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1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol

1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol

Systemtic Name:1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
Openeye Name:1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
CAS Name:1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
IUPAC Name:1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
Traditional Name:1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
Formula: C8H16O4
MolecularWeight: 176.21024
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C)O)(C)O)(C)O)O


Isomeric SMILES

CC1(C(C(C1(C)O)(C)O)(C)O)O


InChI

InChI=1S/C8H16O4/c1-5(9)6(2,10)8(4,12)7(5,3)11/h9-12H,1-4H3


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