This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C10H10O2


Canonical SMILES:
Oc1ccc2c(c1)CCCC2=O
InChI:
InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
InChIKey:
FNSQPQKPPGALFA-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-08-07This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC) 
Author: Grace Hunt1

1. Newcastle University, United Kingdom

Analysis DOI:
Analysis ID:
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