2-oxidanyl-6,6-bis(prop-2-enyl)-2H-pyran-5-one

Systemtic Name: 2-oxidanyl-6,6-bis(prop-2-enyl)-2H-pyran-5-one Openeye Name: 6,6-diallyl-2-hydroxy-2H-pyran-5-one CAS Name: 2-hydroxy-6,6-bis(prop-2-enyl)-2H-pyran-5-one IUPAC Name: 2-hydroxy-6,6-bis(prop-2-enyl)-2H-pyran-5-one Traditional Name: 6,6-diallyl-2-hydroxy-2H-pyran-5-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C=CC(O1)O)CC=C

Isomeric SMILES

C=CCC1(C(=O)C=CC(O1)O)CC=C

InChI

InChI=1S/C11H14O3/c1-3-7-11(8-4-2)9(12)5-6-10(13)14-11/h3-6,10,13H,1-2,7-8H2