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

Formula: C6H10O6


Canonical SMILES:
COC(=O)[C@@H]([C@H](C(=O)OC)O)O
InChI:
InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m1/s1
InChIKey:
PVRATXCXJDHJJN-QWWZWVQMSA-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:
Content:   
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