(2S)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]oxirane

Systemtic Name: (2S)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]oxirane Openeye Name: (2S)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]allyl]oxirane CAS Name: (2S)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]oxirane IUPAC Name: (2S)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]oxirane Traditional Name: (2S)-2-[(1R)-1-p-anisyloxyallyl]oxirane Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=C)C2CO2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C=C)[C@@H]2CO2

InChI

InChI=1S/C13H16O3/c1-3-12(13-9-16-13)15-8-10-4-6-11(14-2)7-5-10/h3-7,12-13H,1,8-9H2,2H3/t12-,13+/m1/s1