| SpectraBase Spectrum ID |
2ZmIZabG6cu |
| Name |
((1S,2S)-2-Methyl-cyclopropyl)-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-8-7-10(8)11(12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10-/m0/s1 |
| InChIKey |
YDRZPZBBCXRSKB-WPRPVWTQSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
[C@]1(C[C@@]1(C)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-a7604cc94ff9c2f43c58 |
| Source of Spectrum |
F5-7-1328-54 |
| Synonyms |
(2'-Methylcyclopropyl)phenyl-methanone
1-Benzoyl-2-methylcyclopropane
[(1S,2S)-2-methylcyclopropyl]-phenylmethanone |
| Wiley ID |
1696420 |
