| SpectraBase Spectrum ID |
JAwTiPJ5W63 |
| Name |
Pentan-3-ol <1-phenyl-, 3-methyl-> |
| Source of Sample |
SAFC Cat.no. W288306 |
| CAS Registry Number |
10415-87-9 |
| 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 |
178.135765199 u |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3 |
| InChIKey |
AEJRTNBCFUOSEM-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| Number of Peaks |
50 |
| RI1 |
1415 |
| RI2 |
1094 |
| RI3 |
1437 |
| RI4 |
1395 |
| SMILES |
OC(CCc1ccccc1)(CC)C |
| SPLASH |
splash10-006x-9200000000-91d0d21ad821ccc4ed61 |
| 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 |
Benzenepropanol, alpha-ethyl-alpha-methyl- |
| Wiley ID |
LM_FFNSC3_694 |
