Structure Information
Compound Identification
SMILES
CC(=O)OC\C(C)=C\CC[C@]1(C)C2CC1C(C)=CC2
InChIKey
InChIKey=BDYQEBZJCFGMCH-UWRAEBMMSA-N
Formula
C17H26O2
Mass
262.393
Compound Identification
SMILES
CC(=O)OC\C(C)=C\CC[C@]1(C)C2CC1C(C)=CC2
InChIKey
InChIKey=BDYQEBZJCFGMCH-UWRAEBMMSA-N
Formula
C17H26O2
Mass
262.393