Structure Information
Compound Identification
SMILES
CC1CCCC(O)(CC2=CC=CC=C2)C1
InChIKey
InChIKey=LXJBFBPOMVMVCG-UHFFFAOYSA-N
Formula
C14H20O
Mass
204.313
Compound Identification
SMILES
CC1CCCC(O)(CC2=CC=CC=C2)C1
InChIKey
InChIKey=LXJBFBPOMVMVCG-UHFFFAOYSA-N
Formula
C14H20O
Mass
204.313