Structure Information
Compound Identification
SMILES
OC1(CCC1)C1=CC=[C]C=C1
InChIKey
InChIKey=RNBOIZQFQAIKJA-UHFFFAOYSA-N
Formula
C10H11O
Mass
147.197
Compound Identification
SMILES
OC1(CCC1)C1=CC=[C]C=C1
InChIKey
InChIKey=RNBOIZQFQAIKJA-UHFFFAOYSA-N
Formula
C10H11O
Mass
147.197