Structure Information
Compound Identification
SMILES
CC1C(O)CCC23CC4C(C2)C4CC13C
InChIKey
InChIKey=VJPYPSXCOAKWSO-UHFFFAOYSA-N
Formula
C14H22O
Mass
206.329
Compound Identification
SMILES
CC1C(O)CCC23CC4C(C2)C4CC13C
InChIKey
InChIKey=VJPYPSXCOAKWSO-UHFFFAOYSA-N
Formula
C14H22O
Mass
206.329