(Z)-1-[(2S)-2,6,6-trimethyloxan-2-yl]pent-2-en-1-one

Systemtic Name: (Z)-1-[(2S)-2,6,6-trimethyloxan-2-yl]pent-2-en-1-one Openeye Name: (Z)-1-[(2S)-2,6,6-trimethyltetrahydropyran-2-yl]pent-2-en-1-one CAS Name: (Z)-1-[(2S)-2,6,6-trimethyl-2-oxanyl]-2-penten-1-one IUPAC Name: (Z)-1-[(2S)-2,6,6-trimethyloxan-2-yl]pent-2-en-1-one Traditional Name: (Z)-1-[(2S)-2,6,6-trimethyltetrahydropyran-2-yl]pent-2-en-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1(CCCC(O1)(C)C)C

Isomeric SMILES

CC/C=C\C(=O)[C@@]1(CCCC(O1)(C)C)C

InChI

InChI=1S/C13H22O2/c1-5-6-8-11(14)13(4)10-7-9-12(2,3)15-13/h6,8H,5,7,9-10H2,1-4H3/b8-6-/t13-/m0/s1