1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R)

Modify Date: 2024-07-24 09:57:47

1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R) Structure
1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R) structure
Common Name 1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R)
CAS Number 879-35-6 Molecular Weight 176.21200
Density N/A Boiling Point N/A
Molecular Formula C11H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12O2
Molecular Weight 176.21200
Exact Mass 176.08400
PSA 26.30000
LogP 2.23700

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-Indanol, acetate, (R)-(+)-
(1R)-2,3-Dihydro-1H-inden-1-ol acetate
1H-Inden-1-ol, 2,3-dihydro-, acetate, (R)-
(R)-Indan-1-yl acetate
1H-Inden-1-ol, 2,3-dihydro-, acetate, (1R)-