1-[(2S)-3,6-dihydro-2H-pyran-2-yl]pent-4-en-1-one

Systemtic Name: 1-[(2S)-3,6-dihydro-2H-pyran-2-yl]pent-4-en-1-one Openeye Name: 1-[(2S)-3,6-dihydro-2H-pyran-2-yl]pent-4-en-1-one CAS Name: 1-[(2S)-3,6-dihydro-2H-pyran-2-yl]-4-penten-1-one IUPAC Name: 1-[(2S)-3,6-dihydro-2H-pyran-2-yl]pent-4-en-1-one Traditional Name: 1-[(2S)-3,6-dihydro-2H-pyran-2-yl]pent-4-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1CC=CCO1

Isomeric SMILES

C=CCCC(=O)[C@@H]1CC=CCO1

InChI

InChI=1S/C10H14O2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h2,4-5,10H,1,3,6-8H2/t10-/m0/s1