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: C11H16O3
- Molecular weight: 196.2429
- IUPAC Standard InChI:
- InChI=1S/C11H16O3/c1-4-8-6-10-9(12)5-7(2)11(3,13-8)14-10/h5,8,10H,4,6H2,1-3H3
- IUPAC Standard InChIKey: FZJJAOPBESMYFX-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: C11H16O3
- Connectivity: 1-4-8-6-10-9(12)5-7(2)11(3,13-8)14-10
- Hydrogen: 5,8,10H,4,6H2,1-3H3