(2R,3S)-2-methyl-3-oxidanyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-2-methyl-3-oxidanyl-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one CAS Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=O)O1)O

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m1/s1