Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H]2C=CC[C@H]12
InChIKey
InChIKey=JIHKXPQKYMHTRG-LYFYHCNISA-N
Formula
C7H10O
Mass
110.156
Compound Identification
SMILES
O[C@@H]1C[C@@H]2C=CC[C@H]12
InChIKey
InChIKey=JIHKXPQKYMHTRG-LYFYHCNISA-N
Formula
C7H10O
Mass
110.156