8-prop-1-en-2-yl-2-oxaspiro[2.5]octane-6,7,8-triol

Systemtic Name: 8-prop-1-en-2-yl-2-oxaspiro[2.5]octane-6,7,8-triol Openeye Name: 8-isopropenyl-2-oxaspiro[2.5]octane-6,7,8-triol CAS Name: 8-(1-methylethenyl)-2-oxaspiro[2.5]octane-6,7,8-triol IUPAC Name: 8-prop-1-en-2-yl-2-oxaspiro[2.5]octane-6,7,8-triol Traditional Name: 8-isopropenyl-2-oxaspiro[2.5]octane-6,7,8-triol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C(C(CCC12CO2)O)O)O

Isomeric SMILES

CC(=C)C1(C(C(CCC12CO2)O)O)O

InChI

InChI=1S/C10H16O4/c1-6(2)10(13)8(12)7(11)3-4-9(10)5-14-9/h7-8,11-13H,1,3-5H2,2H3