| SpectraBase Spectrum ID |
1VDsmLxPQR9 |
| Name |
Tetrahydromyrcenol |
| Source of Sample |
SAFC Cat.no. W516503 |
| CAS Registry Number |
18479-57-7 |
| 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 |
158.167065327 u |
| Formula |
C10H22O |
| InChI |
InChI=1S/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3 |
| InChIKey |
WRFXXJKURVTLSY-UHFFFAOYSA-N |
| Molecular Weight |
158.285 g/mol |
| Number of Peaks |
50 |
| RI1 |
1103 |
| RI2 |
778 |
| RI3 |
859 |
| RI4 |
815 |
| RI5 |
1090 |
| SMILES |
OC(CCCC(CC)C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-ae31bc8c981a4aa1f2f5 |
| 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 |
2-Octanol, 2,6-dimethyl- |
| Wiley ID |
LM_FFNSC3_272 |
