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: C13H14O4
- Molecular weight: 234.2479
- IUPAC Standard InChI:
- InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m0/s1
- IUPAC Standard InChIKey: JAMQIUWGGBSIKZ-ZDUSSCGKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C13H14O4
- Connectivity: 1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14
- Hydrogen: 4-8,13H,1H2,2-3H3
- sp3 Stereo: 13-
- Stereo type: 1