Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-
TL;DR: Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- (CAS 124070-98-0) is a chemical compound with molecular formula C18H24O4 and molecular weight 304.16745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate
Also Known As: Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-, 3-(Furan-3-yl)-3a,7,7-trimethyloctahydroindeno[1,7a-b]oxiren-2-yl acetate, (1aS,2S,3R,3aR,7aR)-3-(Furan-3-yl)-3a,7,7-trimethyloctahydroindeno[1,7a-b]oxiren-2-yl acetate, [(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate
Technical Specifications
| Molecular Formula | C18H24O4 |
| Molecular Weight | 304.16745 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.16745 Da |
| Heavy Atoms | 22 |
| Complexity | 501.0 |
| SMILES | CC(=O)O[C@H]1[C@@H]([C@]2(CCCC([C@]23[C@H]1O3)(C)C)C)C4=COC=C4 |
| InChIKey | NWPHLSMPQMPUQW-OLEVXBPZSA-N |
Chemical Property Profile of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-
Property Insights of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-
The XLogP value of 3.2 indicates that Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-?
The CAS number of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- is 124070-98-0.
What is the molecular formula of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-?
The molecular formula of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- is C18H24O4.
What is the molecular weight of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-?
The molecular weight of Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- is 304.16745 g/mol.
Where can I buy Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-?
You can request a quote for Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-?
Yes, CoreyChem provides custom synthesis services for Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.