(4S,6R)-4-oxidanyl-6-[(2S)-pent-4-en-2-yl]oxan-2-one

Systemtic Name: (4S,6R)-4-oxidanyl-6-[(2S)-pent-4-en-2-yl]oxan-2-one Openeye Name: (4S,6R)-4-hydroxy-6-[(1S)-1-methylbut-3-enyl]tetrahydropyran-2-one CAS Name: (4S,6R)-4-hydroxy-6-[(2S)-pent-4-en-2-yl]-2-oxanone IUPAC Name: (4S,6R)-4-hydroxy-6-[(2S)-pent-4-en-2-yl]oxan-2-one Traditional Name: (4S,6R)-4-hydroxy-6-[(1S)-1-methylbut-3-enyl]tetrahydropyran-2-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1CC(CC(=O)O1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-3-4-7(2)9-5-8(11)6-10(12)13-9/h3,7-9,11H,1,4-6H2,2H3/t7-,8-,9+/m0/s1