(5R,6R)-6-[(2S)-but-3-en-2-yl]-5-methyl-oxan-2-one

Systemtic Name: (5R,6R)-6-[(2S)-but-3-en-2-yl]-5-methyl-oxan-2-one Openeye Name: (5R,6R)-5-methyl-6-[(1S)-1-methylallyl]tetrahydropyran-2-one CAS Name: (5R,6R)-6-[(2S)-but-3-en-2-yl]-5-methyl-2-oxanone IUPAC Name: (5R,6R)-6-[(2S)-but-3-en-2-yl]-5-methyloxan-2-one Traditional Name: (5R,6R)-5-methyl-6-[(1S)-1-methylallyl]tetrahydropyran-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)OC1C(C)C=C

Isomeric SMILES

C[C@@H]1CCC(=O)O[C@H]1[C@@H](C)C=C

InChI

InChI=1S/C10H16O2/c1-4-7(2)10-8(3)5-6-9(11)12-10/h4,7-8,10H,1,5-6H2,2-3H3/t7-,8+,10-/m0/s1