SpectraBase Spectrum ID |
IzBVHy5v4Gr |
Name |
2-cyclopropyl-1-phenyl-ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2 |
InChIKey |
SKAMSFNTWGMHJW-UHFFFAOYSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
C(CC1CC1)(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-09bf0ed946df979c7c8f |
Source of Spectrum |
U1-0-2606-7 |
Synonyms |
Cyclopropylmethyl phenyl ketone |
Wiley ID |
1589962 |