PubChem6057468
Molecular Formula:
C
9
H
12
O
3
InChI:
InChI=1/C9H12O3/c1-9(2)11-6-4-3-5-7(10-5)8(6)12-9/h3-8H,1-2H3
InChIKey:
InChIKey=GAUDXMCZQNKKEF-UHFFFAOYAK
SMILES:
CC1(OC2C=CC3C(C2O1)O3)C
Names:
PubChem6057468
Registries:
PubChem CID 4126410
PubChem ID 6057468