Structure Information
Compound Identification
SMILES
CC1CCC2C=CC=C2C1O
InChIKey
InChIKey=LHUOSZKXQHDHEV-UHFFFAOYSA-N
Formula
C10H14O
Mass
150.221
Compound Identification
SMILES
CC1CCC2C=CC=C2C1O
InChIKey
InChIKey=LHUOSZKXQHDHEV-UHFFFAOYSA-N
Formula
C10H14O
Mass
150.221