PubChem3258968
Molecular Formula:
C
11
H
12
O
InChI:
InChI=1/C11H12O/c1-2-4-5-3(1)7-6(2)10-8(4)9(5)11(7)12-10/h2-11H,1H2
InChIKey:
InChIKey=BTLTVYGUMREMCE-UHFFFAOYAD
SMILES:
C1C2C3C4C1C5C2C6C3C4C5O6
Names:
PubChem3258968
Registries:
PubChem CID 2802169
PubChem ID 3258968
