| SpectraBase Spectrum ID |
E7L0S5KYJGt |
| Name |
Cyclobutanol, 2,2,3,3,4,4-hexamethyl- |
| CAS Registry Number |
103547-83-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-8(2)7(11)9(3,4)10(8,5)6/h7,11H,1-6H3 |
| InChIKey |
KMJWTHLXWIPFSZ-UHFFFAOYSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
OC1C(C(C1(C)C)(C)C)(C)C |
| SPLASH |
splash10-001i-9000000000-4a3731dcb638ca24b00e |
| Source of Spectrum |
K-119-1167-13 |
| Synonyms |
2,2,3,3,4,4-Hexamethylcyclobutanol |
| Wiley ID |
1154241 |
