(2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CC=CC(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-5,8-9H,2,6-7H2,1H3/b4-3-/t9-/m1/s1