![6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene structure](/static/products/100/1005069-32-8.webp)
6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
TL;DR: 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (CAS 1005069-32-8) is a chemical compound with molecular formula C15H22O and molecular weight 218.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
Also Known As: BAS 00459024, 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene, 6-Vinyl-1,2,3,4,6,6a,7,8,9,10b-decahydro-4aH-benzo[c]chromene, 6-vinyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
Technical Specifications
| Molecular Formula | C15H22O |
| Molecular Weight | 218.16707 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.16707 Da |
| Heavy Atoms | 16 |
| Complexity | 305.0 |
| SMILES | C=CC1C2CCCC=C2C3CCCCC3O1 |
| InChIKey | MNWLUKWOQKIWCI-UHFFFAOYSA-N |
Chemical Property Profile of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
Property Insights of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
The XLogP value of 3.4 indicates that 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene?
The CAS number of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene is 1005069-32-8.
What is the molecular formula of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene?
The molecular formula of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene is C15H22O.
What is the molecular weight of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene?
The molecular weight of 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene is 218.16707 g/mol.
Where can I buy 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene?
You can request a quote for 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene?
Yes, CoreyChem provides custom synthesis services for 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.