| SpectraBase Spectrum ID |
1s2Adiv57A |
| Name |
Cyclohexan-4,4-D2-ol, 5-(methyl-D3)-2-(1-methylethyl)- |
| CAS Registry Number |
54308-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15D5O |
| InChI |
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/i3D3,4D2 |
| InChIKey |
NOOLISFMXDJSKH-IKISXXDZSA-N |
| Molecular Weight |
161.300 g/mol |
| SMILES |
OC1C(CC(C(C1)C([D])([D])[D])([D])[D])C(C)C |
| SPLASH |
splash10-00dl-9100000000-a4694dc7bd2487a46c42 |
| Source of Spectrum |
T-66-823-0 |
| Synonyms |
2-Isopropyl-5-(methyl-D3)-1-cyclohexanol-4,4-D2 |
| Wiley ID |
11874 |
