Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H](CCC4=C3CCC(=O)C4)[C@H]1CC[C@@]2(O)\C=C\CO
InChIKey
InChIKey=HPCYWBPMOBFZCM-YUVRSDTPSA-N
Formula
C21H30O3
Mass
330.468
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H](CCC4=C3CCC(=O)C4)[C@H]1CC[C@@]2(O)\C=C\CO
InChIKey
InChIKey=HPCYWBPMOBFZCM-YUVRSDTPSA-N
Formula
C21H30O3
Mass
330.468