Structure Information
Compound Identification
SMILES
CC1CCC(O)(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=AWCATSVLDMGXNH-UHFFFAOYSA-N
Formula
C14H20O
Mass
204.313
Compound Identification
SMILES
CC1CCC(O)(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=AWCATSVLDMGXNH-UHFFFAOYSA-N
Formula
C14H20O
Mass
204.313