| SpectraBase Spectrum ID |
FDjpWCl8Zhg |
| Name |
Sandalore |
| CAS Registry Number |
65113-99-7 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
210.198365456 u |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3 |
| InChIKey |
NGYMOTOXXHCHOC-UHFFFAOYSA-N |
| Molecular Weight |
210.361 g/mol |
| Number of Peaks |
50 |
| RI1 |
1496 |
| RI2 |
1174 |
| SMILES |
OC(C(CCC1CC=C(C1(C)C)C)C)C |
| SPLASH |
splash10-0a4i-9800000000-3e7f75a8327455e4b797 |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
3-Cyclopentene-1-butanol, alpha-, beta-,2,2,3-pentamethyl- |
| Wiley ID |
LM_FFNSC3_1776 |
