Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.1372 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=CC(=O)O1
InChI
InChIKey=IXYLIUKQQQXXON-UHFFFAOYSA-N
InChI=1S/C7H8O2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.1372 |
| 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 11:02:02 GMT 2023
by
admin
on
Sat Dec 16 11:02:02 GMT 2023
|
| Record UNII |
G2MA4KIQ1B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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12662
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675-09-2
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G2MA4KIQ1B
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402790
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DTXSID6060973
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211-618-7
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