(5R,6S)-3,3,5-trimethyl-2-oxidanyl-6-[(E,2S)-pent-3-en-2-yl]oxan-4-one

Systemtic Name: (5R,6S)-3,3,5-trimethyl-2-oxidanyl-6-[(E,2S)-pent-3-en-2-yl]oxan-4-one Openeye Name: (5R,6S)-2-hydroxy-3,3,5-trimethyl-6-[(E,1S)-1-methylbut-2-enyl]tetrahydropyran-4-one CAS Name: (5R,6S)-2-hydroxy-3,3,5-trimethyl-6-[(E,2S)-pent-3-en-2-yl]-4-oxanone IUPAC Name: (5R,6S)-2-hydroxy-3,3,5-trimethyl-6-[(E,2S)-pent-3-en-2-yl]oxan-4-one Traditional Name: (5R,6S)-2-hydroxy-3,3,5-trimethyl-6-[(E,1S)-1-methylbut-2-enyl]tetrahydropyran-4-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-6-7-8(2)10-9(3)11(14)13(4,5)12(15)16-10/h6-10,12,15H,1-5H3/b7-6+/t8-,9+,10-,12?/m0/s1