(R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol

Modify Date: 2024-07-24 07:30:56

(R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol Structure
(R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol structure
 Common Name (R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol
CAS Number 87218-35-7 Molecular Weight 340.49900
Density N/A Boiling Point N/A
Molecular Formula C23H32O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H32O2
Molecular Weight 340.49900
Exact Mass 340.24000
PSA 18.46000
LogP 5.65800

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(R)-O-[(4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl]-1-tetralol
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Chemsrc provides CAS#:87218-35-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol>> amp version: (R)-O-((4aS-(2α,4aα,5α,8α,8aα))-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl)-1-tetralol

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