| SpectraBase Spectrum ID |
27e1I5f2Yun |
| Name |
(S)-1-(1-Cycloheenxyl)-4-pivaloxy-1-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O3 |
| InChI |
InChI=1S/C16H28O3/c1-12(19-15(18)16(2,3)4)10-11-14(17)13-8-6-5-7-9-13/h8,12,14,17H,5-7,9-11H2,1-4H3 |
| InChIKey |
CVFCCWMYQWLQCP-UHFFFAOYSA-N |
| Molecular Weight |
268.397 g/mol |
| SMILES |
OC(C1=CCCCC1)CCC(OC(C(C)(C)C)=O)C |
| SPLASH |
splash10-0cdl-9300000000-7e21e0a3360e81a8aa3a |
| Source of Spectrum |
J-61-8241-56 |
| Synonyms |
4-(1-cyclohexen-1-yl)-4-hydroxy-1-methylbutyl pivalate |
| Wiley ID |
1272422 |
