3-prop-2-enylbutane-1,2,4-triol

Systemtic Name: 3-prop-2-enylbutane-1,2,4-triol Openeye Name: 3-allylbutane-1,2,4-triol CAS Name: 3-prop-2-enylbutane-1,2,4-triol IUPAC Name: 3-prop-2-enylbutane-1,2,4-triol Traditional Name: 3-allylbutane-1,2,4-triol Formula: C7H14O3 MolecularWeight: 146.18426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(CO)O

Isomeric SMILES

C=CCC(CO)C(CO)O

InChI

InChI=1S/C7H14O3/c1-2-3-6(4-8)7(10)5-9/h2,6-10H,1,3-5H2