PubChem8221711
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c1-2-8-6-10-11(7-9(8)3-1)13-5-4-12-10/h6-7H,1-5H2
InChIKey:
InChIKey=KWRAVIGCRILEEY-UHFFFAOYAP
SMILES:
C1CC2=CC3=C(C=C2C1)OCCO3
Names:
PubChem8221711
Registries:
PubChem CID 794255
PubChem ID 8221711