(2S,6R)-2-buta-2,3-dienoxy-6-(hydroxymethyl)-2H-pyran-5-one

Systemtic Name: (2S,6R)-2-buta-2,3-dienoxy-6-(hydroxymethyl)-2H-pyran-5-one Openeye Name: (2S,6R)-2-buta-2,3-dienoxy-6-(hydroxymethyl)-2H-pyran-5-one CAS Name: (2S,6R)-2-buta-2,3-dienoxy-6-(hydroxymethyl)-2H-pyran-5-one IUPAC Name: (2S,6R)-2-buta-2,3-dienoxy-6-(hydroxymethyl)-2H-pyran-5-one Traditional Name: (2S,6R)-2-buta-2,3-dienoxy-6-methylol-2H-pyran-5-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCOC1C=CC(=O)C(O1)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-2-3-6-13-10-5-4-8(12)9(7-11)14-10/h3-5,9-11H,1,6-7H2/t9-,10+/m1/s1