| SpectraBase Spectrum ID |
6CQLlkboBTe |
| Name |
Cyclopentanol, 2,2,3,3,4,4,5,5-octamethyl-1-(1-methylethyl)- |
| CAS Registry Number |
103547-85-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O |
| InChI |
InChI=1S/C16H32O/c1-11(2)16(17)14(7,8)12(3,4)13(5,6)15(16,9)10/h11,17H,1-10H3 |
| InChIKey |
SHJIAUHBKKFPHJ-UHFFFAOYSA-N |
| Molecular Weight |
240.431 g/mol |
| SMILES |
OC1(C(C)(C)C(C(C1(C)C)(C)C)(C)C)C(C)C |
| SPLASH |
splash10-03di-0900000000-02c666bc635f675d552e |
| Source of Spectrum |
K-119-1169-15 |
| Synonyms |
1-isopropyl-2,2,3,3,4,4,5,5-octamethylcyclopentanol
1-Isopropyl-2,2,3,3,4,4,5,5-octamethylphentanol |
| Wiley ID |
1243641 |
