(Z)-4-(oxan-2-yl)but-2-ene-1,2-diol

Systemtic Name: (Z)-4-(oxan-2-yl)but-2-ene-1,2-diol Openeye Name: (Z)-4-tetrahydropyran-2-ylbut-2-ene-1,2-diol CAS Name: (Z)-4-(2-oxanyl)-2-butene-1,2-diol IUPAC Name: (Z)-4-(oxan-2-yl)but-2-ene-1,2-diol Traditional Name: (Z)-4-tetrahydropyran-2-ylbut-2-ene-1,2-diol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC=C(CO)O

Isomeric SMILES

C1CCOC(C1)C/C=C(/CO)\O

InChI

InChI=1S/C9H16O3/c10-7-8(11)4-5-9-3-1-2-6-12-9/h4,9-11H,1-3,5-7H2/b8-4-