Structure Information
Compound Identification
SMILES
CC1(C)C2CCC(C2)[C@@]1(C)O
InChIKey
InChIKey=PXRCIOIWVGAZEP-SFVIPPHHSA-N
Formula
C10H18O
Mass
154.253
Compound Identification
SMILES
CC1(C)C2CCC(C2)[C@@]1(C)O
InChIKey
InChIKey=PXRCIOIWVGAZEP-SFVIPPHHSA-N
Formula
C10H18O
Mass
154.253