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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C13H14O3
Canonical SMILES: COC(=O)c1ccc2c(c1)C=CC(O2)(C)C
InChI: InChI=1S/C13H14O3/c1-13(2)7-6-9-8-10(12(14)15-3)4-5-11(9)16-13/h4-8H,1-3H3
InChIKey: BVQOOKUOYKXECX-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-11-26
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Authors: 
Sylvia Vanderheiden-Schroen1 - Nicole Volz2
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
2. Institute of Organic Chemistry, Karlsruher Institut für Technologie, Germany
Analysis DOI:
Analysis ID:
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