| SpectraBase Spectrum ID |
INXiDOXBU7f |
| Name |
Geosmin |
| CAS Registry Number |
19700-21-1 |
| 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 |
182.167065327 u |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3 |
| InChIKey |
JLPUXFOGCDVKGO-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| Number of Peaks |
50 |
| RI1 |
1402 |
| SMILES |
OC12C(C)CCCC2(CCCC1)C |
| SPLASH |
splash10-03di-9700000000-ea39824c7b96f2496fbb |
| 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 |
4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl- |
| Wiley ID |
LM_FFNSC3_2671 |
![4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/INXiDOXBU7f/structure.png?h=300&w=458 "4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]-")
