SpectraBase Compound ID | Bv6LxpkI5gc |
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InChI | InChI=1S/C9H12O2S/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,10,12H,6-7H2 |
InChIKey | JFJYTDWJXCTRQU-UHFFFAOYSA-N |
Mol Weight | 184.25 g/mol |
Molecular Formula | C9H12O2S |
Exact Mass | 184.055801 g/mol |
SpectraBase Spectrum ID | Kntldtdgard |
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Name | 2-PROPANOL, 1-MERCAPTO-3-PHENOXY- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H12O2S |
InChI | InChI=1S/C9H12O2S/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,10,12H,6-7H2 |
InChIKey | JFJYTDWJXCTRQU-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 184.0555 |
SMILES | OC(CS)COc1ccccc1 |
SPLASH | splash10-0006-9200000000-1dbb19a73256f684d098 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |