SpectraBase Compound ID | 1Wv2gkOHusJ |
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InChI | InChI=1S/C9H12O3S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | YIDNFBZERDMZSL-UHFFFAOYSA-N |
Mol Weight | 200.25 g/mol |
Molecular Formula | C9H12O3S |
Exact Mass | 200.050715 g/mol |
SpectraBase Spectrum ID | B0TaYwQcPOS |
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Name | Phenol, o-(propylsulfonyl)- |
CAS Registry Number | 29549-72-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3S |
InChI | InChI=1S/C9H12O3S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | YIDNFBZERDMZSL-UHFFFAOYSA-N |
Molecular Weight | 200.252 g/mol |
SMILES | Oc1ccccc1S(CCC)(=O)=O |
SPLASH | splash10-0006-9820000000-ddac241c6bfd7b6296f3 |
Source of Spectrum | AD-0-3711-0 |
Synonyms | 2-(Propylsulfonyl)phenol |
Wiley ID | 23343 |