(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

Modify Date: 2024-03-03 07:41:31

(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol Structure
(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol structure
Common Name (1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
CAS Number 59599-25-6 Molecular Weight 170.24900
Density N/A Boiling Point N/A
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-(1R,2S,3R,4S)-2,3-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H18O2
Molecular Weight 170.24900
Exact Mass 170.13100
PSA 40.46000
LogP 1.16430

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(-)-2-exo-3-exo-dihydroxy-1,7,7-trimethyl-bicyclo[2.2.1]heptane
(R)-(1l,2l,3u,4u)-2,3-dihydroxy-4,7,7trimethylbicyclo[2.2.1]heptane
(1R,2S,3R,4S)-(+)-1,7,7-trimethylbicyclo[2.2.1]heptan-2,3-exo,exo-diol
(1R)-(-)-cis-3-hydroxyisoborneol
2-exo-3-exo camphane-2,3-diol
(-)-Camphan-exo-2,exo-3-diol