| SpectraBase Spectrum ID |
9EhjaAdRTu9 |
| Name |
Tumerol |
| CAS Registry Number |
38142-57-3 |
| 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 |
218.167065327 u |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3 |
| InChIKey |
NRBFEAZFHRHFFQ-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| Number of Peaks |
50 |
| RI1 |
1578 |
| RI2 |
1256 |
| SMILES |
OC(CC(c1ccc(cc1)C)C)C=C(C)C |
| SPLASH |
splash10-014i-3900000000-69c78bf11dce0c46523e |
| 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, gamma,4-dimethyl-alpha-(2-methyl-1-propenyl)- |
| Wiley ID |
LM_FFNSC3_1511 |
