3-[(E)-4-oxidanylbut-2-enyl]oxan-2-one

Systemtic Name: 3-[(E)-4-oxidanylbut-2-enyl]oxan-2-one Openeye Name: 3-[(E)-4-hydroxybut-2-enyl]tetrahydropyran-2-one CAS Name: 3-[(E)-4-hydroxybut-2-enyl]-2-oxanone IUPAC Name: 3-[(E)-4-hydroxybut-2-enyl]oxan-2-one Traditional Name: 3-[(E)-4-hydroxybut-2-enyl]tetrahydropyran-2-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1)CC=CCO

Isomeric SMILES

C1CC(C(=O)OC1)C/C=C/CO

InChI

InChI=1S/C9H14O3/c10-6-2-1-4-8-5-3-7-12-9(8)11/h1-2,8,10H,3-7H2/b2-1+