MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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OET1OHNO2
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Species information
Smiles: CCc1c(C)ccc(N(=O)=O)c1O
InChI: InChI=1S/C9H11NO3/c1-3-7-6(2)4-5-8(9(7)11)10(12)13/h4-5,11H,3H2,1-2H3
Mass: 181.1885
Synonyms:
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Reactions
OET1OHNO2
+
NO3
→
3.13
×
10
A
−
13
NOETOL1O
+
HNO3
Doc
OET1OHNO2
+
OH
→
1.53
×
10
A
−
12
NOETOL1O
Doc
Precursors
Show precursor reactions
OET1O
+
NO2
→
2.08
×
10
A
−
12
OET1OHNO2
Doc
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