Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(CO)=C(O)C(CO)=C1
InChI
InChIKey=KUMMBDBTERQYCG-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| 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
Tue Apr 01 17:21:10 GMT 2025
by
admin
on
Tue Apr 01 17:21:10 GMT 2025
|
| Record UNII |
Q99HT08S5N
|
| Record Status |
Validated (UNII)
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| Record Version |
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202-036-4
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Q99HT08S5N
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admin on Tue Apr 01 17:21:10 GMT 2025 , Edited by admin on Tue Apr 01 17:21:10 GMT 2025
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7039
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91-04-3
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DTXSID2059017
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admin on Tue Apr 01 17:21:10 GMT 2025 , Edited by admin on Tue Apr 01 17:21:10 GMT 2025
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15838
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admin on Tue Apr 01 17:21:10 GMT 2025 , Edited by admin on Tue Apr 01 17:21:10 GMT 2025
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