| SpectraBase Spectrum ID |
32wHJbei0AY |
| Name |
2-Methyl-4-[2',2',3'-trimethylcyclopent-3'-en-1'-yl]-(1,1,5,5-tetradeuterio)pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20D4O |
| InChI |
InChI=1S/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10,13,15H,2,7-9H2,1,3-5H3/t10?,13-/m0/s1/i2D2,9D2 |
| InChIKey |
DGHXZJZALPECTJ-JDLBTJAGSA-N |
| Molecular Weight |
212.369 g/mol |
| SMILES |
OC(C(CC([C@]1(C(C(=CC1)C)(C)C)[H])=C([2D])[2D])C)([2D])[2D] |
| SPLASH |
splash10-0c0d-4920000000-fbf17d513628bc861e81 |
| Source of Spectrum |
H-92-1794-19b-B |
| Wiley ID |
1693708 |
![2-Methyl-4-[2',2',3'-trimethylcyclopent-3'-en-1'-yl]-(1,1,5,5-tetradeuterio)pent-4-en-1-ol](/api/spectrum/32wHJbei0AY/structure.png?h=300&w=458 "2-Methyl-4-[2',2',3'-trimethylcyclopent-3'-en-1'-yl]-(1,1,5,5-tetradeuterio)pent-4-en-1-ol")
