(-)-(1'S,2S)-2α-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one

Modify Date: 2024-03-31 18:09:04

(-)-(1'S,2S)-2α-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one Structure
(-)-(1'S,2S)-2α-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one structure
Common Name (-)-(1'S,2S)-2α-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one
CAS Number 209852-87-9 Molecular Weight 244.28600
Density N/A Boiling Point N/A
Molecular Formula C15H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-(1'S,2S)-2α-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H16O3
Molecular Weight 244.28600
Exact Mass 244.11000
PSA 35.53000
LogP 2.42920

 Synonyms

(-)-(1R,2S,5R)-2-((S)-1-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one
(1R,2S,5R)-2-((S)-1-Phenyl-ethoxy)-8-oxa-bicyclo[3.2.1]oct-6-en-3-one
(-)-(1'S,2S)-2-(1'-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one