8-[(2R,3S)-3-propyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

Systemtic Name: 8-[(2R,3S)-3-propyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol Openeye Name: 8-[(2R,3S)-3-propyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol CAS Name: 8-[(2R,3S)-3-propyl-2-oxiranyl]-3-oct-1-en-4,6-diynol IUPAC Name: 8-[(2R,3S)-3-propyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol Traditional Name: 8-[(2R,3S)-3-propyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(O1)CC#CC#CC(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-8-12-13(15-12)10-7-5-6-9-11(14)4-2/h4,11-14H,2-3,8,10H2,1H3/t11?,12-,13+/m0/s1