rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one

Modify Date: 2024-09-04 10:00:00

rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one structure
 Common Name rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one
CAS Number 132883-22-8 Molecular Weight 176.25
Density N/A Boiling Point N/A
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one

 Chemical & Physical Properties

Molecular Formula C12H16O
Molecular Weight 176.25

 Preparation

O=C1C=C2C(CC1)CC1CCCC21
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Chemsrc provides CAS#:132883-22-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one>> amp version: rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one

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