| SpectraBase Spectrum ID |
6UKBjF21nA4 |
| Name |
Cymen-8-ol |
| CAS Registry Number |
5208-37-7 |
| 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 |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3 |
| InChIKey |
NARIBLVZTLPQJB-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| Number of Peaks |
50 |
| RI1 |
1183 |
| SMILES |
OC(c1cc(ccc1)C)(C)C |
| SPLASH |
splash10-0006-9400000000-6620f0001d4441a35bf5 |
| 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 |
Benzenemethanol, alpha,alpha,3-trimethyl- |
| Wiley ID |
LM_FFNSC3_2430 |
