| SpectraBase Spectrum ID |
2qsbPUynh4R |
| Name |
1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-2-propynyl Pivalate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-7-14(19-15(18)16(2,3)4)12-13-10-8-9-11-17(13,5)6/h1,10,14H,8-9,11-12H2,2-6H3/t14-/m1/s1 |
| InChIKey |
JIHZCNFQZDIIRJ-CQSZACIVSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
C(O[C@](C#C)(CC=1C(C)(C)CCCC1)[H])(C(C)(C)C)=O |
| SPLASH |
splash10-0a4j-9800000000-6969fe7321320e3b34ff |
| Source of Spectrum |
QE-15-9781-23 |
| Synonyms |
2,2-Dimethyl-propionic acid (S)-1-(6,6-dimethyl-cyclohex-1-enylmethyl)-prop-2-ynyl ester |
| Wiley ID |
1692995 |
![1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-2-propynyl Pivalate](/api/spectrum/2qsbPUynh4R/structure.png?h=300&w=458 "1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-2-propynyl Pivalate")
