3-oxidanyl-2-prop-2-enyl-2,3-dihydropyran-6-one

Systemtic Name: 3-oxidanyl-2-prop-2-enyl-2,3-dihydropyran-6-one Openeye Name: 2-allyl-3-hydroxy-2,3-dihydropyran-6-one CAS Name: 3-hydroxy-2-prop-2-enyl-2,3-dihydropyran-6-one IUPAC Name: 3-hydroxy-2-prop-2-enyl-2,3-dihydropyran-6-one Traditional Name: 2-allyl-3-hydroxy-2,3-dihydropyran-6-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C=CC(=O)O1)O

Isomeric SMILES

C=CCC1C(C=CC(=O)O1)O

InChI

InChI=1S/C8H10O3/c1-2-3-7-6(9)4-5-8(10)11-7/h2,4-7,9H,1,3H2