SpectraBase Compound ID | BYrs2AJ2SVo |
---|---|
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+ |
InChIKey | VPKMGDRERYMTJX-CMDGGOBGSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | Dx9Z0JZ8P5K |
---|---|
Name | 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one |
CAS Registry Number | 7779-30-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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+ |
InChIKey | VPKMGDRERYMTJX-CMDGGOBGSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
Technique | Film |