(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-ene-1,2-diol

Systemtic Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-ene-1,2-diol Openeye Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-ene-1,2-diol CAS Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-pentene-1,2-diol IUPAC Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-ene-1,2-diol Traditional Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-ene-1,2-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)C(CO)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)[C@@H](CO)O)C

InChI

InChI=1S/C10H18O4/c1-4-7(8(12)5-11)9-6-13-10(2,3)14-9/h4,7-9,11-12H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1