1-(4-Methylthiophenyl)-2-propanol, acetate

Name: 1-(4-Methylthiophenyl)-2-propanol, acetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₆O₂S
Molecular weight: 224.319
IUPAC Standard InChI: InChI=1S/C12H16O2S/c1-9(14-10(2)13)8-11-4-6-12(15-3)7-5-11/h4-7,9H,8H2,1-3H3
IUPAC Standard InChIKey: DAYOFLPZRYAPSP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Methylthioamphetamine -M (deamino-HO-) acetylated
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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