(4S)-4-(1-ethoxyethoxy)pent-1-en-3-one

Systemtic Name: (4S)-4-(1-ethoxyethoxy)pent-1-en-3-one Openeye Name: (4S)-4-(1-ethoxyethoxy)pent-1-en-3-one CAS Name: (4S)-4-(1-ethoxyethoxy)-1-penten-3-one IUPAC Name: (4S)-4-(1-ethoxyethoxy)pent-1-en-3-one Traditional Name: (4S)-4-(1-ethoxyethoxy)pent-1-en-3-one Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-5-9(10)7(3)12-8(4)11-6-2/h5,7-8H,1,6H2,2-4H3/t7-,8?/m0/s1