| SpectraBase Spectrum ID |
HP3DIi7Urf2 |
| Name |
Cyclopentanol, 2,2,3,3,4,4,5,5-octamethyl-1-[1-methyl-1-(methylseleno)ethyl]- |
| CAS Registry Number |
103547-81-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34OSe |
| InChI |
InChI=1S/C17H34OSe/c1-12(2)13(3,4)15(7,8)17(18,14(12,5)6)16(9,10)19-11/h18H,1-11H3 |
| InChIKey |
WGEYXDQQZWTIDX-UHFFFAOYSA-N |
| Molecular Weight |
333.430 g/mol |
| SMILES |
OC1(C(C(C)(C)C(C1(C)C)(C)C)(C)C)C([Se]C)(C)C |
| SPLASH |
splash10-001i-9000000000-88583e07d9871972394b |
| Source of Spectrum |
K-119-1172-11 |
| Synonyms |
2,2,3,3,4,4,5,5-octamethyl-1-[1-methyl-1-(methylselanyl)ethyl]cyclopentanol
2,2,3,3,4,4,5,5-Octamethyl-1-[1-methyl-1-(methylseleno)ethyl]cyclopentanol |
| Wiley ID |
1330845 |
![Cyclopentanol, 2,2,3,3,4,4,5,5-octamethyl-1-[1-methyl-1-(methylseleno)ethyl]-](/api/spectrum/HP3DIi7Urf2/structure.png?h=300&w=458 "Cyclopentanol, 2,2,3,3,4,4,5,5-octamethyl-1-[1-methyl-1-(methylseleno)ethyl]-")
