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: C10H11NO3
- Molecular weight: 193.1992
- IUPAC Standard InChI:
- InChI=1S/C10H11NO3/c1-2-4-10(12)8-5-3-6-9(7-8)11(13)14/h3,5-7H,2,4H2,1H3
- IUPAC Standard InChIKey: HJLRYDBRORTQIU-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H11NO3
- Connectivity: 1-2-4-10(12)8-5-3-6-9(7-8)11(13)14
- Hydrogen: 3,5-7H,2,4H2,1H3