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: C8H10O3
- Molecular weight: 154.1632
- IUPAC Standard InChI:
- InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
- IUPAC Standard InChIKey: JUUBCHWRXWPFFH-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: C8H10O3
- Connectivity: 9-4-3-6-1-2-7(10)8(11)5-6
- Hydrogen: 1-2,5,9-11H,3-4H2