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: C8H8O3
- Molecular weight: 152.1473
- IUPAC Standard InChI:
- InChI=1S/C8H8O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11)
- IUPAC Standard InChIKey: MGMNPSAERQZUIM-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H8O3
- Connectivity: 9-5-6-3-1-2-4-7(6)8(10)11
- Hydrogen: 1-4,9H,5H2,(H,10,11)