(2S,3S)-2-pentyl-3-[(1S)-1-prop-2-enoxyethyl]oxirane

Systemtic Name: (2S,3S)-2-pentyl-3-[(1S)-1-prop-2-enoxyethyl]oxirane Openeye Name: (2S,3S)-2-[(1S)-1-allyloxyethyl]-3-pentyl-oxirane CAS Name: (2S,3S)-2-pentyl-3-[(1S)-1-prop-2-enoxyethyl]oxirane IUPAC Name: (2S,3S)-2-pentyl-3-[(1S)-1-prop-2-enoxyethyl]oxirane Traditional Name: (2S,3S)-2-[(1S)-1-allyloxyethyl]-3-amyl-oxirane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C(C)OCC=C

Isomeric SMILES

CCCCC[C@H]1[C@@H](O1)[C@H](C)OCC=C

InChI

InChI=1S/C12H22O2/c1-4-6-7-8-11-12(14-11)10(3)13-9-5-2/h5,10-12H,2,4,6-9H2,1,3H3/t10-,11-,12-/m0/s1