| SpectraBase Spectrum ID |
9VvI4Pj80VQ |
| Name |
2,3-Dipropylinden-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3 |
| InChIKey |
KJPDBAQXMQNITO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol701776m |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C1(c2c(C(=C1CCC)CCC)cccc2)=O |
| SPLASH |
splash10-01p9-0920000000-99bf0fee2a13578f681d |
| Source of Spectrum |
A1-9-4227/SMS11-7d |
| Synonyms |
2,3-Dipropyl-1H-inden-1-one
2,3-Dipropyl-1-indenone |
| Wiley ID |
1758657 |
