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: C11H14O3
- Molecular weight: 194.2271
- IUPAC Standard InChI:
- InChI=1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
- IUPAC Standard InChIKey: SCBQUBIXYNMXER-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: C11H14O3
- Connectivity: 12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9
- Hydrogen: 1-5,10-12H,6-8H2