Structure Information
Compound Identification
SMILES
COC1=C(C)C=C2CC[C@@H]3[C@H](CCCC3(C)C)[C@@H](OC(C)=O)C2=C1
InChIKey
InChIKey=SIWOAKVCBQNIKV-ILZDJORESA-N
Formula
C21H30O3
Mass
330.468
Compound Identification
SMILES
COC1=C(C)C=C2CC[C@@H]3[C@H](CCCC3(C)C)[C@@H](OC(C)=O)C2=C1
InChIKey
InChIKey=SIWOAKVCBQNIKV-ILZDJORESA-N
Formula
C21H30O3
Mass
330.468