4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI)

Modify Date: 2024-09-22 20:52:39

4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI) Structure
4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI) structure
Common Name 4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI)
CAS Number 141269-14-9 Molecular Weight 145.15600
Density N/A Boiling Point N/A
Molecular Formula C6H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1D-(1N,2,4/3)-1-Amino-2,3,4-trihydroxy-5-cyclohexen
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H11NO3
Molecular Weight 145.15600
Exact Mass 145.07400
PSA 86.71000

 Synonyms

7-nor-valienamine
(1S,2S,3R,6S)-6-Amino-cyclohex-4-ene-1,2,3-triol