Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₅H₁₆O₄
Molecular weight: 260.2851
IUPAC Standard InChI:
- InChI=1S/C15H16O4/c1-7(2)12-13(15(17)19-14(12)16)9(4)11-6-8(3)18-10(11)5/h6H,1-5H3/b13-9-
IUPAC Standard InChIKey: ITMSLXOTORBGQJ-LCYFTJDESA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C15H16O4
Connectivity: 1-7(2)12-13(15(17)19-14(12)16)9(4)11-6-8(3)18-10(11)5
Hydrogen: 6H,1-5H3
Double bond stereo: 13-9-