Structure Information
Compound Identification
SMILES
CCCCCCC#CC(O)(C1CC1)C1=CC=CC=C1
InChIKey
InChIKey=OEABDPVIZRRBNN-UHFFFAOYSA-N
Formula
C18H24O
Mass
256.389
Compound Identification
SMILES
CCCCCCC#CC(O)(C1CC1)C1=CC=CC=C1
InChIKey
InChIKey=OEABDPVIZRRBNN-UHFFFAOYSA-N
Formula
C18H24O
Mass
256.389