| SpectraBase Spectrum ID |
AEkNpKUQg50 |
| Name |
2-Octenedioic acid, 3,7-dimethyl-, [R-(Z)]- |
| CAS Registry Number |
130551-21-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h6,8H,3-5H2,1-2H3,(H,11,12)(H,13,14)/b7-6-/t8-/m1/s1 |
| InChIKey |
VNSKHKIHRLWODC-NFXKFNAJSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
OC(\C=C/(CCC[C@](C(=O)O)(C)[H])C)=O |
| SPLASH |
splash10-0914-9400000000-ff893faf0bb714c83369 |
| Source of Spectrum |
H-73-738-0 |
| Synonyms |
(-)-(R,Z)-3,7-Dimethyl-2-octene-1,8-dicarboxlic acid
(2Z,7R)-3,7-dimethyl-2-octenedioic acid |
| Wiley ID |
1197454 |
![2-Octenedioic acid, 3,7-dimethyl-, [R-(Z)]-](/api/spectrum/AEkNpKUQg50/structure.png?h=300&w=458 "2-Octenedioic acid, 3,7-dimethyl-, [R-(Z)]-")
