Structure Information
Compound Identification
SMILES
C\C=C1/CCCCC1=O
InChIKey
InChIKey=YPRIHWWNQRSAQL-FARCUNLSSA-N
Formula
C8H12O
Mass
124.183
Compound Identification
SMILES
C\C=C1/CCCCC1=O
InChIKey
InChIKey=YPRIHWWNQRSAQL-FARCUNLSSA-N
Formula
C8H12O
Mass
124.183