PubChem9762982
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-10,12H,1H2
InChIKey:
InChIKey=JNVWBGCXBWEFQC-UHFFFAOYAE
SMILES:
C1C2C3C4C1C5C2C(C3C4C5=O)O
Names:
PubChem9762982
Registries:
PubChem CID 3607371
PubChem ID 9762982