| SpectraBase Spectrum ID |
8UzHJ8u4jaf |
| Name |
(4-tert-butyl-1-cyclohexen-1-yl)(phenyl)methanone |
| CAS Registry Number |
33809-30-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-9,15H,10-12H2,1-3H3 |
| InChIKey |
UABHVIXYIUWXAI-UHFFFAOYSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C1(=CCC(CC1)C(C)(C)C)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4l-0960000000-dd616164e44c66208e74 |
| Source of Spectrum |
CV-2003-783-14 |
| Synonyms |
Methanone, [4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]phenyl-
(4-tert-butyl-1-cyclohexenyl)-phenylmethanone
(4-tert-butylcyclohexen-1-yl)-phenyl-methanone |
| Wiley ID |
1610911 |
