Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)OC12CC3CC(C1)C(O)C(C3)C2
InChIKey
InChIKey=XAAHXJSTTREBQL-YCRREMRBSA-N
Formula
C15H22O3
Mass
250.338
Compound Identification
SMILES
C\C=C(/C)C(=O)OC12CC3CC(C1)C(O)C(C3)C2
InChIKey
InChIKey=XAAHXJSTTREBQL-YCRREMRBSA-N
Formula
C15H22O3
Mass
250.338