2,2-bis(hydroxymethyl)-4-methyl-pent-3-ene-1,3-diol

Systemtic Name: 2,2-bis(hydroxymethyl)-4-methyl-pent-3-ene-1,3-diol Openeye Name: 2,2-bis(hydroxymethyl)-4-methyl-pent-3-ene-1,3-diol CAS Name: 2,2-bis(hydroxymethyl)-4-methyl-3-pentene-1,3-diol IUPAC Name: 2,2-bis(hydroxymethyl)-4-methylpent-3-ene-1,3-diol Traditional Name: 4-methyl-2,2-dimethylol-pent-3-ene-1,3-diol Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CO)(CO)CO)O)C

Isomeric SMILES

CC(=C(C(CO)(CO)CO)O)C

InChI

InChI=1S/C8H16O4/c1-6(2)7(12)8(3-9,4-10)5-11/h9-12H,3-5H2,1-2H3