Structure Information
Compound Identification
SMILES
CC1(C)CC(O)CC(=C)C11CC=CC(Cl)C1
InChIKey
InChIKey=NDUXCSRDPIGCAI-UHFFFAOYSA-N
Formula
C14H21ClO
Mass
240.77
Compound Identification
SMILES
CC1(C)CC(O)CC(=C)C11CC=CC(Cl)C1
InChIKey
InChIKey=NDUXCSRDPIGCAI-UHFFFAOYSA-N
Formula
C14H21ClO
Mass
240.77