Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C(C)C=C1O
InChI
InChIKey=DSBZYDDWLLIJJS-UHFFFAOYSA-N
InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:05:40 GMT 2025
by
admin
on
Wed Apr 02 05:05:40 GMT 2025
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| Record UNII |
4DF7Q4S5WQ
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| Record Status |
Validated (UNII)
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| Record Version |
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11183027
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4DF7Q4S5WQ
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60899
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DTXSID60457910
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3066-90-8
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admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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