| SpectraBase Spectrum ID |
8cfcP2NMAi1 |
| Name |
Phenyl-(2,6,6-trimethyl-cyclohexa-1,3-dienyl)-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-12-8-7-11-16(2,3)14(12)15(17)13-9-5-4-6-10-13/h4-10H,11H2,1-3H3 |
| InChIKey |
LILSCIKBGSDUMO-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C1(C(=O)c2ccccc2)=C(C=CCC1(C)C)C |
| SPLASH |
splash10-0ab9-3900000000-bedde0f12861ccead1ab |
| Source of Spectrum |
CM-1999-21247-0 |
| Synonyms |
Phenyl(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)methanone
phenyl-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)methanone
phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone |
| Wiley ID |
483601 |
