| SpectraBase Compound ID | 2Y8kV137gSj |
|---|---|
| InChI | InChI=1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+ |
| InChIKey | FACAUSJJVBMWLV-JXMROGBWSA-N |
| Mol Weight | 170.31 g/mol |
| Molecular Formula | C10H18S |
| Exact Mass | 170.112922 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ei0qvkUUQqO |
|---|---|
| Name | Thiogeraniol |
| Alternate Name(s) | (2E)-3,7-dimethyl-1-octa-2,6-dienethiol (2E)-3,7-dimethylocta-2,6-diene-1-thiol (E)-3,7-Dimethylocta-2,6-diene-1-thiol 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (2E)- 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (E)- 3,7-Dimethyl-2,6-octadiene-1-thiol, (E)- Geranyl mercaptan EINECS 254-269-6 FEMA NO. 3472 |
| CAS Registry Number | 39067-80-6 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18S |
| InChI | InChI=1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+ |
| InChIKey | FACAUSJJVBMWLV-JXMROGBWSA-N |
| Molecular Weight | 170.314 g/mol |
| SMILES | SC\C=C\(CCC=C(C)C)C |
| SPLASH | splash10-014i-9200000000-268220f7d246d5809ec8 |
| Source of Spectrum | UT-1990-948-0 |
| Wiley ID | 1167343 |