(2S,3R,6S,7R)-2,7-bis(prop-2-enyl)oxepane-3,6-diol

Systemtic Name: (2S,3R,6S,7R)-2,7-bis(prop-2-enyl)oxepane-3,6-diol Openeye Name: (2S,3R,6S,7R)-2,7-diallyloxepane-3,6-diol CAS Name: (2S,3R,6S,7R)-2,7-bis(prop-2-enyl)oxepane-3,6-diol IUPAC Name: (2S,3R,6S,7R)-2,7-bis(prop-2-enyl)oxepane-3,6-diol Traditional Name: (2S,3R,6S,7R)-2,7-diallyloxepane-3,6-diol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC(C(O1)CC=C)O)O

Isomeric SMILES

C=CC[C@H]1[C@@H](CC[C@@H]([C@H](O1)CC=C)O)O

InChI

InChI=1S/C12H20O3/c1-3-5-11-9(13)7-8-10(14)12(15-11)6-4-2/h3-4,9-14H,1-2,5-8H2/t9-,10+,11+,12-