Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@H]2C3CC(OC(C)=O)C(=C)[C@]13CC2(C)C
InChIKey
InChIKey=UZRAQUNNGNYEHD-FZHGWQIJSA-N
Formula
C17H26O2
Mass
262.393
Compound Identification
SMILES
C[C@@H]1CC[C@@H]2C3CC(OC(C)=O)C(=C)[C@]13CC2(C)C
InChIKey
InChIKey=UZRAQUNNGNYEHD-FZHGWQIJSA-N
Formula
C17H26O2
Mass
262.393