PubChem10228901
Molecular Formula:
C
6
H
8
O
2
InChI:
InChI=1/C6H8O2/c1-3-5(7-3)2-6-4(1)8-6/h3-6H,1-2H2
InChIKey:
InChIKey=XOAKQCOPHMCADA-UHFFFAOYAT
SMILES:
C1C2C(O2)CC3C1O3
Names:
PubChem10228901
Registries:
PubChem CID 97390
PubChem ID 10228901
