SpectraBase Spectrum ID |
5X9cQZMLiWP |
Name |
1,2,2,3,3,4,4,5,5-Nonamethylcyclopentanol |
Alternate Name(s) |
1,2,2,3,3,4,4,5,5-nonamethyl-1-cyclopentanol
1,2,2,3,3,4,4,5,5-nonamethylcyclopentan-1-ol |
CAS Registry Number |
103457-83-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H28O |
InChI |
InChI=1S/C14H28O/c1-10(2)11(3,4)13(7,8)14(9,15)12(10,5)6/h15H,1-9H3 |
InChIKey |
YPRVJQVWRNIUDP-UHFFFAOYSA-N |
Molecular Weight |
212.377 g/mol |
SMILES |
OC1(C(C(C)(C)C(C1(C)C)(C)C)(C)C)C |
SPLASH |
splash10-03di-0900000000-1c8d60eddf4b1cca8a0c |
Source of Spectrum |
K-119-3135-0 |
Wiley ID |
1212091 |