| SpectraBase Spectrum ID |
LR8ylonvVpZ |
| Name |
Cyclobutanol, 2,2,3,3,4,4-hexamethyl-1-(1-methylethyl)- |
| CAS Registry Number |
103547-82-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O |
| InChI |
InChI=1S/C13H26O/c1-9(2)13(14)11(5,6)10(3,4)12(13,7)8/h9,14H,1-8H3 |
| InChIKey |
WRTSSXJIMVKDGA-UHFFFAOYSA-N |
| Molecular Weight |
198.350 g/mol |
| SMILES |
OC1(C(C(C1(C)C)(C)C)(C)C)C(C)C |
| SPLASH |
splash10-03di-0900000000-5f22ac4f91d56f868417 |
| Source of Spectrum |
K-119-1167-12 |
| Synonyms |
1-Isopropyl-2,2,3,3,4,4-hexamethylcyclobutanol |
| Wiley ID |
1196208 |
