| SpectraBase Spectrum ID |
DE6Y4kPgtF0 |
| Name |
Cyclopentanol, 2,2,3,3,4,4,5,5-octamethyl- |
| CAS Registry Number |
103547-87-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O |
| InChI |
InChI=1S/C13H26O/c1-10(2)9(14)11(3,4)13(7,8)12(10,5)6/h9,14H,1-8H3 |
| InChIKey |
PYNIGSSUCHTXRN-UHFFFAOYSA-N |
| Molecular Weight |
198.350 g/mol |
| SMILES |
OC1C(C(C(C1(C)C)(C)C)(C)C)(C)C |
| SPLASH |
splash10-0002-9000000000-68dce26964eef4514112 |
| Source of Spectrum |
K-119-1169-18 |
| Synonyms |
2,2,3,3,4,4,5,5-Octamethylcyclopentanol |
| Wiley ID |
1196209 |
