1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one

Modify Date: 2025-08-23 21:24:05

1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one Structure
1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one structure
 Common Name 1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one
CAS Number 172923-51-2 Molecular Weight 476.68800
Density N/A Boiling Point N/A
Molecular Formula C29H48O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one

 Chemical & Physical Properties

Molecular Formula C29H48O5
Molecular Weight 476.68800
Exact Mass 476.35000
PSA 64.99000
LogP 5.80700
Vapour Pressure 4.19E-15mmHg at 25°C
InChIKey JMKWPWJEDBOXRU-KUSLISFGSA-N
SMILES CC(C)C(=O)CCC1(C)C2CCC(C)C1(CCC1C(C)CCC3OC(C)(C)C4(O)CCC31O4)O2
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Chemsrc provides CAS#:172923-51-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one>> amp version: 1-(1-(2-(3-hydroxy-2,2,7-trimethyloctahydro-6H-3,5a-epoxybenzo[b]oxepin-6-yl)ethyl)-2,7-dimethyl-6-oxabicyclo[3.1.1]heptan-7-yl)-4-methylpentan-3-one

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