SpectraBase Compound ID | 1w22dzfwPbh |
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InChI | InChI=1S/C9H14OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6,8,10H,3-4H2,1-2H3 |
InChIKey | JVFWKWMSTLLUGZ-UHFFFAOYSA-N |
Mol Weight | 170.27 g/mol |
Molecular Formula | C9H14OS |
Exact Mass | 170.076536 g/mol |
SpectraBase Spectrum ID | CB58EHxrPi2 |
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Name | 4-(3-methylthiophen-2-yl)-butan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14OS |
InChI | InChI=1S/C9H14OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6,8,10H,3-4H2,1-2H3 |
InChIKey | JVFWKWMSTLLUGZ-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 170.270 g/mol |
SMILES | OC(CCc1c(C)ccs1)C |
SPLASH | splash10-03dr-2900000000-0811603f44f280387c04 |
Source of Spectrum | PL236430B1 |
Wiley ID | 1879953 |