(2S,3Z,6S)-octa-3,7-diene-1,2,6-triol

Systemtic Name: (2S,3Z,6S)-octa-3,7-diene-1,2,6-triol Openeye Name: (2S,3Z,6S)-octa-3,7-diene-1,2,6-triol CAS Name: (2S,3Z,6S)-octa-3,7-diene-1,2,6-triol IUPAC Name: (2S,3Z,6S)-octa-3,7-diene-1,2,6-triol Traditional Name: (2S,3Z,6S)-octa-3,7-diene-1,2,6-triol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](C/C=C\[C@@H](CO)O)O

InChI

InChI=1S/C8H14O3/c1-2-7(10)4-3-5-8(11)6-9/h2-3,5,7-11H,1,4,6H2/b5-3-/t7-,8+/m1/s1