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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: C10H12O3
Canonical SMILES: COc1ccc(c(c1)C(=O)C)OC
InChI: InChI=1S/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H3
InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-08-07
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Author: Grace Hunt1
1. Newcastle University, United Kingdom
Analysis DOI:
Analysis ID:
Datasets