1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)-

Modify Date: 2025-09-28 14:14:20

1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)- Structure
1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)- structure
 Common Name 1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)-
CAS Number 155239-79-5 Molecular Weight 346.4
Density N/A Boiling Point N/A
Molecular Formula C20H26O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)-

 Chemical & Physical Properties

Molecular Formula C20H26O5
Molecular Weight 346.4

 Preparation

CC1=CC(O)CC2C13CCC(C(=O)OC3)C2(C)CCC1=CCOC1=O
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Chemsrc provides CAS#:155239-79-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)->> amp version: 1H-4,9a-Ethano-2-benzoxepin-3(4H)-one, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-5,5a,6,7-tetrahydro-7-hydroxy-5,9-dimethyl-, (4R,5R,5aR,7R,9aS)-

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