| SpectraBase Spectrum ID |
EjxLhNWpgEv |
| Name |
2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]-(1-deuterio)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17DO |
| InChI |
InChI=1S/C11H18O/c1-8(7-12)10-6-5-9(2)11(10,3)4/h5,10,12H,1,6-7H2,2-4H3/t10-/m0/s1/i7D/t7?,10- |
| InChIKey |
XAIORGAFWIYHEX-DVADVSPNSA-N |
| Molecular Weight |
167.270 g/mol |
| SMILES |
OC(C([C@]1(C(C(=CC1)C)(C)C)[H])=C)[D] |
| SPLASH |
splash10-0536-7900000000-2eb47521e6ea2a0e3508 |
| Source of Spectrum |
H-92-1793-17a |
| Wiley ID |
1693717 |
![2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]-(1-deuterio)prop-2-en-1-ol](/api/spectrum/EjxLhNWpgEv/structure.png?h=300&w=458 "2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]-(1-deuterio)prop-2-en-1-ol")
