(2S)-4-prop-2-enylhept-6-ene-1,2,4-triol

Systemtic Name: (2S)-4-prop-2-enylhept-6-ene-1,2,4-triol Openeye Name: (2S)-4-allylhept-6-ene-1,2,4-triol CAS Name: (2S)-4-prop-2-enyl-6-heptene-1,2,4-triol IUPAC Name: (2S)-4-prop-2-enylhept-6-ene-1,2,4-triol Traditional Name: (2S)-4-allylhept-6-ene-1,2,4-triol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC(CC=C)(C[C@@H](CO)O)O

InChI

InChI=1S/C10H18O3/c1-3-5-10(13,6-4-2)7-9(12)8-11/h3-4,9,11-13H,1-2,5-8H2/t9-/m0/s1