2,2,4,4-tetramethylcyclobutane-1,3-diol
Molecular Formula:
C
8
H
16
O
2
InChI:
InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
InChIKey:
InChIKey=FQXGHZNSUOHCLO-UHFFFAOYAA
SMILES:
CC1(C(C(C1O)(C)C)O)C
Names:
2,2,4,4-tetramethylcyclobutane-1,3-diol
Registries:
PubChem CID 76382
PubChem ID 8198011