(S)-(2,3-dihydro-1H-inden-1-yl)methanol

Modify Date: 2024-02-25 08:58:13

(S)-(2,3-dihydro-1H-inden-1-yl)methanol Structure
(S)-(2,3-dihydro-1H-inden-1-yl)methanol structure
Common Name (S)-(2,3-dihydro-1H-inden-1-yl)methanol
CAS Number 68533-29-9 Molecular Weight 148.20200
Density N/A Boiling Point N/A
Molecular Formula C10H12O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-(2,3-dihydro-1H-inden-1-yl)methanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H12O
Molecular Weight 148.20200
Exact Mass 148.08900
PSA 20.23000
LogP 1.70870

 Synonyms

(S)-(indan-1-yl)methanol
(S)-1-Indan-1-yl-methanol
(S)-1-indanylmethanol