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

Systemtic Name: (6R)-2-oxidanyl-6-prop-2-enyl-2H-pyran-5-one Openeye Name: (6R)-6-allyl-2-hydroxy-2H-pyran-5-one CAS Name: (6R)-2-hydroxy-6-prop-2-enyl-2H-pyran-5-one IUPAC Name: (6R)-2-hydroxy-6-prop-2-enyl-2H-pyran-5-one Traditional Name: (6R)-6-allyl-2-hydroxy-2H-pyran-5-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-2-3-7-6(9)4-5-8(10)11-7/h2,4-5,7-8,10H,1,3H2/t7-,8?/m1/s1