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(E)-1-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-1-penten-3-one
SpectraBase Compound ID 6zzG3OI5Qc2
InChI InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+/t13-/m0/s1
InChIKey VPKMGDRERYMTJX-XEHSLEBBSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D0hyg24lucJ
Name (E)-1-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-1-penten-3-one
Alternate Name(s) .alpha.-N-Methyl ionone (E)-1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-one (r-(E))-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one 1-Penten-3-one, 1-((1R)-2,6,6-trimethyl-2-cyclohexen-1-yl)-, (1E)- 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (theta-(E))- 5-(2,6,6-Trimethyl-2-cyclohexenyl)-4-penten-3-one EINECS 204-842-1
CAS Registry Number 127-42-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+/t13-/m0/s1
InChIKey VPKMGDRERYMTJX-XEHSLEBBSA-N
Molecular Weight 206.329 g/mol
SMILES [C@]1(\C=C\C(=O)CC)(C(=CCCC1(C)C)C)[H]
SPLASH splash10-0kml-5900000000-16afc8e6f9fe215512ba
Source of Spectrum LQ-1992-1483-0
Wiley ID 1205135