PubChem10255642
Molecular Formula:
C
9
H
10
O
InChI:
InChI=1/C9H10O/c1-2-5-9-7-3-6-8(9,4-1)10-9/h1-2,4-5H,3,6-7H2
InChIKey:
InChIKey=IWPIZNNXCSPCSE-UHFFFAOYAN
SMILES:
C1CC23C=CC=CC2(C1)O3
Names:
PubChem10255642
Registries:
PubChem CID 164841
PubChem ID 10255642