NSC76148
Molecular Formula:
C
9
H
10
O
2
InChI:
InChI=1/C9H10O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h1-2,4-8H,3H2,(H,10,11)/f/h10H
InChIKey:
InChIKey=KMROWUMWXXGKAD-KZFATGLACL
SMILES:
C1C2C=CC1C3C2C3C(=O)O
Names:
NSC76148
90820-03-4
Registries:
PubChem CID 253320
PubChem ID 117460