(4S,5S)-4-prop-2-enoxyhept-6-ene-1,5-diol

Systemtic Name: (4S,5S)-4-prop-2-enoxyhept-6-ene-1,5-diol Openeye Name: (4S,5S)-4-allyloxyhept-6-ene-1,5-diol CAS Name: (4S,5S)-4-prop-2-enoxy-6-heptene-1,5-diol IUPAC Name: (4S,5S)-4-prop-2-enoxyhept-6-ene-1,5-diol Traditional Name: (4S,5S)-4-allyloxyhept-6-ene-1,5-diol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCCO)C(C=C)O

Isomeric SMILES

C=CCO[C@@H](CCCO)[C@H](C=C)O

InChI

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