![4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/5S55N7bKV0p/structure.png?h=300&w=458 "4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]-")
| SpectraBase Compound ID | 9mvVAwrfggU |
|---|---|
| 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 |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5S55N7bKV0p |
|---|---|
| Name | 4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]- |
| CAS Registry Number | 19700-21-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SMILES | OC12C(C)CCCC2(CCCC1)C |
| SPLASH | splash10-03di-4900000000-404cc44ca26a8fbd8d00 |
| Source of Spectrum | F-70-5182-1 |
| Synonyms | 4,8a-Dimethyloctahydro-4a(2H)-naphthalenol (-)-Geosmin (4S-(4alpha,4aalpha,8abeta))-octahydro-4,8a-dimethyl-4a(2H)-naphthol 4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol 4,8a-dimethyldecalin-4a-ol 4a(2H)-naphthalenol, octahydro-4,8a-dimethyl-, (4S-(4-alpha,4a-alpha,8a-beta))- 4a-.alpha.-(2H)-Naphthol, octahydro-4-.alpha.,8a-.beta.-dimethyl- EINECS 243-239-8 |
| Wiley ID | 1597163 |