Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(C=C2C=C1)C(O)=O
InChI
InChIKey=YZBILXXOZFORFE-UHFFFAOYSA-N
InChI=1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| 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 08:35:26 GMT 2023
by
admin
on
Sat Dec 16 08:35:26 GMT 2023
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| Record UNII |
65IH1SV66A
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| Record Status |
Validated (UNII)
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| Record Version |
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65IH1SV66A
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349181
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DTXSID60179448
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408786
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 2.0
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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