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: C6H8O2
- Molecular weight: 112.1265
- IUPAC Standard InChI:
- InChI=1S/C6H8O2/c1-5(4-7)3-6(2)8/h3-4H,1-2H3
- IUPAC Standard InChIKey: PFLPZDBOPDYOJU-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: C6H8O2
- Connectivity: 1-5(4-7)3-6(2)8
- Hydrogen: 3-4H,1-2H3