rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol
-
![rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52a2ee1e242b474bb2f507963398c33f.png "rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol")
rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol
structure -
-
CAS No:
19740-86-4
-
Formula:
C8H14O3
-
Chemical Name:
rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol
-
Synonyms:
9-Oxabicyclo[4.2.1]nonane-2,5-diol,(1R,2R,5S,6S)-rel-;9-Oxabicyclo[4.2.1]nonane-2,5-diol,stereoisomer;9-Oxabicyclo[4.2.1]nonane-2,5-diol,(endo,endo)-;rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol;endo,endo-2,5-Dihydroxy-9-oxabicyclo[4.2.1]nonane
-
CAS No:
Computed Properties
Molecular Weight:158.19
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:158.094294304
Monoisotopic Mass:158.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:11
Complexity:132
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol
rel-(1R,2R,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol
SDSRequest for Quotation