(2S)-2-[(2S)-but-3-en-2-yl]-6-methyl-6-oxidanyl-pyran-3-one

Systemtic Name: (2S)-2-[(2S)-but-3-en-2-yl]-6-methyl-6-oxidanyl-pyran-3-one Openeye Name: (2S)-6-hydroxy-6-methyl-2-[(1S)-1-methylallyl]pyran-3-one CAS Name: (2S)-2-[(2S)-but-3-en-2-yl]-6-hydroxy-6-methyl-3-pyranone IUPAC Name: (2S)-2-[(2S)-but-3-en-2-yl]-6-hydroxy-6-methylpyran-3-one Traditional Name: (2S)-6-hydroxy-6-methyl-2-[(1S)-1-methylallyl]pyran-3-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(=O)C=CC(O1)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-4-7(2)9-8(11)5-6-10(3,12)13-9/h4-7,9,12H,1H2,2-3H3/t7-,9-,10?/m0/s1