(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate

Modify Date: 2025-09-21 17:18:05

(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate Structure
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate structure
 Common Name (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate
CAS Number 467251-09-8 Molecular Weight 308.45600
Density N/A Boiling Point N/A
Molecular Formula C19H32O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H32O3
Molecular Weight 308.45600
Exact Mass 308.23500
PSA 43.37000
LogP 5.16580

 Synonyms

8α-formyloxy-14,15-dinorlabdan-13-one
(-)-sclareol
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Chemsrc provides CAS#:467251-09-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate>> amp version: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-oxobutyl)-decahydronaphthalen-2-yl formate

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