rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol

Modify Date: 2025-08-28 11:39:19

rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol structure
 Common Name rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol
CAS Number 1424-16-4 Molecular Weight 284.4
Density N/A Boiling Point N/A
Molecular Formula C19H24O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol

 Chemical & Physical Properties

Molecular Formula C19H24O2
Molecular Weight 284.4

 Preparation

CC12CCC3=C(CCc4cc(O)ccc43)C1CCCC2O
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Chemsrc provides CAS#:1424-16-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol>> amp version: rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol

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