(1R,2R)-rel-trans-1,2-Cyclopentanediol
Product Specifications
Synonyms
(1R,2R)-rel-trans-1,2-Cyclopentanediol
Hazard Statement
No Data Available
Smiles
O[C@H]1CCC[C@@H]1O
Molecular Formula
C5 H10 O2
Molecular Weight
102.132
InChI
InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1
Additionnal Information
IUPAC name: (1S,2S)-cyclopentane-1,2-diol
Shipping Conditions
Room Temperature
CAS Number
5057-99-8
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