trans-rel-(3R,7R)-Octahydro-1H-inden-5-ol
Product Specifications
Hazard Statement
No Data Available
Smiles
OC1CC[C@H]2CCC[C@@H]2C1
Molecular Formula
C9 H16 O
Molecular Weight
140.223
InChI
InChI=1S/C9H16O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-10H,1-6H2/t7-,8-,9?/m1/s1
Additionnal Information
IUPAC name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
Shipping Conditions
Room Temperature
Curated Selection
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