| SpectraBase Spectrum ID |
8hdc8uuCgFN |
| Name |
2-Propenal, 3-(4-methylphenyl)-, (Z)- |
| CAS Registry Number |
71277-10-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2- |
| InChIKey |
DKOUYOVAEBQFHU-IHWYPQMZSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
c1(\C=C/C=O)ccc(cc1)C |
| SPLASH |
splash10-001i-0900000000-01e1d33a6679ae700748 |
| Source of Spectrum |
K-115-169-0 |
| Synonyms |
(2Z)-3-(4-methylphenyl)-2-propenal
(Z)-3-(4-methylphenyl)-2-propenal
(Z)-4-Methylcinnamaldehyde |
| Wiley ID |
1144393 |
