(2R,3S)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]oxirane

Systemtic Name: (2R,3S)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]oxirane Openeye Name: (2R,3S)-2-(benzyloxymethyl)-3-[(Z)-prop-1-enyl]oxirane CAS Name: (2R,3S)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]oxirane IUPAC Name: (2R,3S)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]oxirane Traditional Name: (2R,3S)-2-(benzoxymethyl)-3-[(Z)-prop-1-enyl]oxirane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)COCC2=CC=CC=C2

Isomeric SMILES

C/C=C\[C@H]1[C@H](O1)COCC2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-2-6-12-13(15-12)10-14-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2-/t12-,13+/m0/s1