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: C8H12O3
- Molecular weight: 156.1791
- IUPAC Standard InChI:
- InChI=1S/C8H12O3/c1-7(9)5-3-2-4-6-8(10)11/h2-4,6-7,9H,5H2,1H3,(H,10,11)/b3-2+,6-4+
- IUPAC Standard InChIKey: DLTUWKAFOXEMGO-WJPDYIDTSA-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: C8H12O3
- Connectivity: 1-7(9)5-3-2-4-6-8(10)11
- Hydrogen: 2-4,6-7,9H,5H2,1H3,(H,10,11)
- Double bond stereo: 3-2+,6-4+