Structure Information
Compound Identification
SMILES
OC1C[C@H]2CC[C@@H]1C=C2
InChIKey
InChIKey=KEXYAVHJBNJUCG-KVARREAHSA-N
Formula
C8H12O
Mass
124.183
Compound Identification
SMILES
OC1C[C@H]2CC[C@@H]1C=C2
InChIKey
InChIKey=KEXYAVHJBNJUCG-KVARREAHSA-N
Formula
C8H12O
Mass
124.183