Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H10O4.C4H10N2 |
| Molecular Weight | 474.5036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.COC2=C(O)C=CC(\C=C\C(O)=O)=C2.COC3=C(O)C=CC(\C=C\C(O)=O)=C3
InChI
InChIKey=OEWLZTGXBCJPKL-MSEGBBJSSA-N
InChI=1S/2C10H10O4.C4H10N2/c2*1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;1-2-6-4-3-5-1/h2*2-6,11H,1H3,(H,12,13);5-6H,1-4H2/b2*5-3+;
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.1356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:02:31 GMT 2025
by
admin
on
Mon Mar 31 21:02:31 GMT 2025
|
| Record UNII |
OU4LRY06IK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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OU4LRY06IK
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DTXSID00242347
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96585-18-1
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100000128397
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71587365
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SUB35405
Created by
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