| SpectraBase Spectrum ID |
9askxqTp31b |
| Name |
1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-4-hydroxy-4-methyl-2-pentynyl Pivalate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-18(2,3)17(21)23-16(11-13-20(6,7)22)14-15-10-8-9-12-19(15,4)5/h10,16,22H,8-9,12,14H2,1-7H3/t16-/m1/s1 |
| InChIKey |
FOZSHMOLXOMSTA-MRXNPFEDSA-N |
| Molecular Weight |
320.473 g/mol |
| SMILES |
OC(C#C[C@](CC=1C(C)(C)CCCC1)(OC(C(C)(C)C)=O)[H])(C)C |
| SPLASH |
splash10-0a4i-9420000000-c3110e9b7a01404d576f |
| Source of Spectrum |
QE-15-9781-22 |
| Synonyms |
2,2-Dimethyl-propionic acid (S)-1-(6,6-dimethyl-cyclohex-1-enylmethyl)-4-hydroxy-4-methyl-pent-2-ynyl ester |
| Wiley ID |
1692996 |
![1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-4-hydroxy-4-methyl-2-pentynyl Pivalate](/api/spectrum/9askxqTp31b/structure.png?h=300&w=458 "1-[(6',6'-Dimethyl-1'-cyclohexen-1'-yl)methyl]-4-hydroxy-4-methyl-2-pentynyl Pivalate")
