| SpectraBase Compound ID | 2nfyXXpjdJY |
|---|---|
| InChI | InChI=1S/C8H15NOS/c1-11-8(10)9-6-4-2-3-5-7-9/h2-7H2,1H3 |
| InChIKey | OGCIYYDDRZYHNF-UHFFFAOYSA-N |
| Mol Weight | 173.27 g/mol |
| Molecular Formula | C8H15NOS |
| Exact Mass | 173.087435 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FBpU3GbPTZS |
|---|---|
| Name | S-Methyl perhydroazepin-1-carbothioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NOS |
| InChI | InChI=1S/C8H15NOS/c1-11-8(10)9-6-4-2-3-5-7-9/h2-7H2,1H3 |
| InChIKey | OGCIYYDDRZYHNF-UHFFFAOYSA-N |
| Molecular Weight | 173.274 g/mol |
| SMILES | C1N(CCCCC1)C(=O)SC |
| SPLASH | splash10-004i-4900000000-9b5a3f2d09b62d42f02d |
| Source of Spectrum | KC-61-9162-1 |
| Synonyms | S-methyl hexahydro-1H-azepine-1-carbothioate |
| Wiley ID | 1630627 |