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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: C9H12O2
Canonical SMILES: COC(c1ccccc1)OC
InChI: InChI=1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-08-06
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Author: Grace Hunt1
1. Newcastle University, United Kingdom
Analysis DOI:
Analysis ID:
Datasets