| SpectraBase Spectrum ID |
G8RNrMaNXTA |
| Name |
1-(4-isopropylphenyl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-14(2)16-9-11-17(12-10-16)18(19)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3/b13-8+ |
| InChIKey |
XAEZVEWROSABKH-MDWZMJQESA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
c1(\C=C\C(=O)c2ccc(cc2)C(C)C)ccccc1 |
| SPLASH |
splash10-0k92-2490000000-d99c2569e9f8b6e144ad |
| Source of Spectrum |
CCA-82-10-12a |
| Synonyms |
(E)-1-(4-isopropylphenyl)-3-phenylprop-2-en-1-one
(E)-3-phenyl-1-(4-propan-2-ylphenyl)-2-propen-1-one
(E)-1-(4-isopropylphenyl)-3-phenyl-prop-2-en-1-one
(E)-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-en-1-one |
| Wiley ID |
1743776 |
