PubChem3296446
Molecular Formula:
C
11
H
12
O
InChI:
InChI=1/C11H12O/c12-11-9-5-1-3-4-2-6(7(3)9)10(11)8(4)5/h3-10H,1-2H2
InChIKey:
InChIKey=RTSFHXAJUWXVQZ-UHFFFAOYAS
SMILES:
C1C2C3CC4C2C5C1C3C4C5=O
Names:
PubChem3296446
Registries:
PubChem CID 276357
PubChem ID 3296446
