| SpectraBase Spectrum ID |
5hx2HXLXaxg |
| Name |
1-Acetoxy-2-(2,2,4-trirnethyl-cyclopent-3-en-1-yl)propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-6-12(13(4,5)7-9)10(2)8-15-11(3)14/h7,10,12H,6,8H2,1-5H3 |
| InChIKey |
CDPYYAAVBHGJMW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350807 |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C=1(CC(C(C1)(C)C)C(COC(C)=O)C)C |
| SPLASH |
splash10-052r-0900000000-150572bace23866b2e57 |
| Source of Spectrum |
JF-335-692-25a |
| Synonyms |
2-(2,2,4-trimethylcyclopent-3-en-1-yl)propyl acetate |
| Wiley ID |
1789858 |
