| 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)
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| SpectraBase Spectrum ID | ER4w9GPqMCM |
|---|---|
| Name | Thiogeraniol |
| Alternate Name(s) | (2E)-3,7-Dimethyl-2,6-octadiene-1-thiol (2E)-3,7-Dimethylocta-2,6-diene-1-thiol (E)-3,7-Dimethyl octa-2,6-diene-1-thiol (E)-3,7-Dimethyl-2,6-octadien-1-thiol (E)-3,7-Dimethyl-2,6-octadien-1-yl mercaptan (E)-3,7-Dimethyl-2(trans),6-octadiene-1-thiol (E)-3,7-Dimethylocta-2,6-diene-1-thiol (E)-Geranyl mercaptan (E)-Neryl mercaptan 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (2E)- 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (E)- (E)-Thiogeraniol (E)-Thionerol |
| 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-9400000000-b62eb060575f858bdf24 |
| Source of Spectrum | HE-ADVBIO-2019-0 |
| Wiley ID | 1815018 |