ethyl (2S)-2-[(1S)-1-methoxyethyl]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[(1S)-1-methoxyethyl]pent-4-enoate Openeye Name: ethyl (2S)-2-[(1S)-1-methoxyethyl]pent-4-enoate CAS Name: (2S)-2-[(1S)-1-methoxyethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1S)-1-methoxyethyl]pent-4-enoate Traditional Name: (2S)-2-[(1S)-1-methoxyethyl]pent-4-enoic acid ethyl ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(C)OC

Isomeric SMILES

CCOC(=O)[C@@H](CC=C)[C@H](C)OC

InChI

InChI=1S/C10H18O3/c1-5-7-9(8(3)12-4)10(11)13-6-2/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m0/s1