Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1O)C(O)=O
InChI
InChIKey=ZQLCWPXBHUALQC-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11)
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| 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
Sat Dec 16 12:25:32 GMT 2023
by
admin
on
Sat Dec 16 12:25:32 GMT 2023
|
| Record UNII |
9TFP4SJ9ZT
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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75850
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586-30-1
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209-571-2
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9TFP4SJ9ZT
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DTXSID40207319
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admin on Sat Dec 16 12:25:32 GMT 2023 , Edited by admin on Sat Dec 16 12:25:32 GMT 2023
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68512
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admin on Sat Dec 16 12:25:32 GMT 2023 , Edited by admin on Sat Dec 16 12:25:32 GMT 2023
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67717
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admin on Sat Dec 16 12:25:32 GMT 2023 , Edited by admin on Sat Dec 16 12:25:32 GMT 2023
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