3-[(E)-2-oxidanylethenyl]-2-propyl-pyran-4-one

Systemtic Name: 3-[(E)-2-oxidanylethenyl]-2-propyl-pyran-4-one Openeye Name: 3-[(E)-2-hydroxyvinyl]-2-propyl-pyran-4-one CAS Name: 3-[(E)-2-hydroxyethenyl]-2-propyl-4-pyranone IUPAC Name: 3-[(E)-2-hydroxyethenyl]-2-propylpyran-4-one Traditional Name: 3-[(E)-2-hydroxyvinyl]-2-propyl-pyran-4-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=CO1)C=CO

Isomeric SMILES

CCCC1=C(C(=O)C=CO1)/C=C/O

InChI

InChI=1S/C10H12O3/c1-2-3-10-8(4-6-11)9(12)5-7-13-10/h4-7,11H,2-3H2,1H3/b6-4+