| SpectraBase Spectrum ID |
LHY4KbSACCI |
| Name |
(Z)-3-Chloro-1-(4-methylphenyl)-2-nonen-1-one |
| Alternate Name(s) |
(Z)-3-chloro-1-(p-tolyl)non-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClO |
| InChI |
InChI=1S/C16H21ClO/c1-3-4-5-6-7-15(17)12-16(18)14-10-8-13(2)9-11-14/h8-12H,3-7H2,1-2H3/b15-12- |
| InChIKey |
OYEDSKDALCBPEY-QINSGFPZSA-N |
| Literature Reference DOI |
10.1002/adsc.201100108 |
| Molecular Weight |
264.796 g/mol |
| SMILES |
C(\C=C\(CCCCCC)Cl)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-004i-0590000000-f4f654594732007f8473 |
| Source of Spectrum |
ASC-353-1485/SM12-(Z)_4eA |
| Wiley ID |
1764862 |
