Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C9H12O3S·H3N
- Molecular weight: 217.285
- IUPAC Standard InChI:
- InChI=1S/C9H12O3S.H3N/c1-7(2)8-5-3-4-6-9(8)13(10,11)12;/h3-7H,1-2H3,(H,10,11,12);1H3
- IUPAC Standard InChIKey: LUAVFCBYZUMYCE-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C9H12O3S.H3N
- Connectivity: 1-7(2)8-5-3-4-6-9(8)13(10,11)12;
- Hydrogen: 3-7H,1-2H3,(H,10,11,12);1H3