![[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate structure](/static/products/1020/102096-60-6.webp)
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
TL;DR: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate (CAS 102096-60-6) is a chemical compound with molecular formula C9H12O4 and molecular weight 184.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
Also Known As: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate|(R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-yl acrylate|(3R)-4,4-Dimethyl-2-oxooxolan-3-yl prop-2-enoate|(R)--Acryloyloxy-,-dimethyl--butyrolactone|(R)-|A-Acryloyloxy-|A,|A-dimethyl-|A-butyrolactone|(R)-a-acryloyloxy-b,b-dimethyl-gamma-butyrolactone|(R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-ylacrylate|I14-45885|(R)-(+)-ALPHA-ACRYLOYLOXY-BETA,BETA-DIMETHYL-GAMMA-BUTYROLACTONE|(R)-alpha-Acryloyloxy-beta,beta-dimethyl-gamma-butyrolactone|2(3H)-Furanone, 3-(acetyloxy)dihydro-4,4-dimethyl-, (R)-|Acrylic acid 2-oxo-4,4-dimethyltetrahydrofuran-3alpha-yl ester|(R)-()-Alpha-AcryloYl-Oxy-Beta,Beta-Dimethyl-Gamma-Butyrolactone|(R)-(+)-Alpha-AcryloYl-Oxy-Beta,Beta-Dimethyl-Gamma-Butyrolactone|(R)-3alpha-(Acryloyloxy)-4,5-dihydro-4,4-dimethylfuran-2(3H)-one|(R)-4,4-Dimethyl-3-(acryloyloxy)-4,5-dihydrofuran-2(3H)-one|(R)-alpha-Acryloyloxy-beta,beta-dimethyl-gamma-butyrolactone, 95%|[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] prop-2-enoate|Acrylic acid [(3R)-2-oxo-4,4-dimethyltetrahydrofuran]-3-yl ester|( poundO)-(+)-Alpha-acryloyloxy-beta,beta-dimethyl-gamma-butyrolactone|(R)- alpha -Acryloyloxy- beta , beta -dimethyl- gamma -butyrolactone
Technical Specifications
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.07356 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 184.07356 Da |
| Heavy Atoms | 13 |
| Complexity | 254.0 |
| SMILES | CC1(COC(=O)[C@@H]1OC(=O)C=C)C |
| InChIKey | ICMBTQSRUNSRKI-ZETCQYMHSA-N |
Chemical Property Profile of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
Property Insights of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate. With a topological polar surface area (TPSA) of 52.6 Ų, [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate 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 [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate?
The CAS number of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate is 102096-60-6.
What is the molecular formula of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate?
The molecular formula of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate is C9H12O4.
What is the molecular weight of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate?
The molecular weight of [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate is 184.07356 g/mol.
Where can I buy [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate?
You can request a quote for [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate?
Yes, CoreyChem provides custom synthesis services for [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.