Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(O)C=C2
InChI
InChIKey=HPJMSFQWRMTUHT-UHFFFAOYSA-N
InChI=1S/C14H12O2/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9,15H,1H3
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| 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 11:33:18 GMT 2025
by
admin
on
Wed Apr 02 11:33:18 GMT 2025
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| Record UNII |
RF6PN6SDA9
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| Record Status |
Validated (UNII)
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| Record Version |
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205-163-3
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134-92-9
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DTXSID70928383
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admin on Wed Apr 02 11:33:18 GMT 2025 , Edited by admin on Wed Apr 02 11:33:18 GMT 2025
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