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: C8H9O2
- Molecular weight: 137.1559
- IUPAC Standard InChI:
- InChI=1S/C8H9O2/c1-6-3-7(2)5-8(4-6)10-9/h3-5H,1-2H3
- IUPAC Standard InChIKey: OUZCYYPNVVOPHR-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: C8H9O2
- Connectivity: 1-6-3-7(2)5-8(4-6)10-9
- Hydrogen: 3-5H,1-2H3