(2R)-2-[(E)-4-oxidanylidenepent-2-enyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(E)-4-oxidanylidenepent-2-enyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(E)-4-oxopent-2-enyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(E)-4-oxopent-2-enyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(E)-4-oxopent-2-enyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(E)-4-ketopent-2-enyl]-2,3-dihydropyran-6-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1CC=CC(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h2-4,7,9H,5-6H2,1H3/b4-2+/t9-/m1/s1