Structure Information
Compound Identification
SMILES
CC[C@@]1(O)C[C@@H]2CC2(C1)C=O
InChIKey
InChIKey=YRQYXUGSZOFOCM-UBGVJBJISA-N
Formula
C9H14O2
Mass
154.209
Compound Identification
SMILES
CC[C@@]1(O)C[C@@H]2CC2(C1)C=O
InChIKey
InChIKey=YRQYXUGSZOFOCM-UBGVJBJISA-N
Formula
C9H14O2
Mass
154.209