(3R,4S)-7-(1,3-dioxan-2-yl)hept-1-ene-3,4-diol

Systemtic Name: (3R,4S)-7-(1,3-dioxan-2-yl)hept-1-ene-3,4-diol Openeye Name: (3R,4S)-7-(1,3-dioxan-2-yl)hept-1-ene-3,4-diol CAS Name: (3R,4S)-7-(1,3-dioxan-2-yl)-1-heptene-3,4-diol IUPAC Name: (3R,4S)-7-(1,3-dioxan-2-yl)hept-1-ene-3,4-diol Traditional Name: (3R,4S)-7-(1,3-dioxan-2-yl)hept-1-ene-3,4-diol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCCC1OCCCO1)O)O

Isomeric SMILES

C=C[C@H]([C@H](CCCC1OCCCO1)O)O

InChI

InChI=1S/C11H20O4/c1-2-9(12)10(13)5-3-6-11-14-7-4-8-15-11/h2,9-13H,1,3-8H2/t9-,10+/m1/s1