[(3S)-5-[(2S,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-5-[(2S,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[2-[(2S,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]ethyl]-1-methyl-allyl] acetate CAS Name: acetic acid [(3S)-5-[(2S,3S)-3-(hydroxymethyl)-3-methyl-2-oxiranyl]-3-methylpent-1-en-3-yl] ester IUPAC Name: [(3S)-5-[(2S,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]-3-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-methyl-1-[2-[(2S,3S)-3-methyl-3-methylol-oxiran-2-yl]ethyl]allyl] ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1C(O1)(C)CO)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-5-11(3,15-9(2)14)7-6-10-12(4,8-13)16-10/h5,10,13H,1,6-8H2,2-4H3/t10-,11+,12-/m0/s1