| SpectraBase Spectrum ID |
8jgOj8dBwJo |
| Name |
2-Pentanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (R)- |
| CAS Registry Number |
87199-01-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-5-6-12(14)9-11-8-7-10(2)13(11,3)4/h7,11H,5-6,8-9H2,1-4H3 |
| InChIKey |
AANCOFZNSITPFE-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C1(C(=CCC1CC(=O)CCC)C)(C)C |
| SPLASH |
splash10-0a4i-0900000000-eb2ef3f23fcbdef83edf |
| Source of Spectrum |
F-39-2269-0 |
| Synonyms |
1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-pentanone
1-(2,2,3-Trimethylcyclopent-3-en-yl)pentan-2-one
1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentanone |
| Wiley ID |
1191367 |
