Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.2326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1O)C2=CC=C(O)C=C2
InChI
InChIKey=FSBJIUKMFWONNW-UHFFFAOYSA-N
InChI=1S/C13H12O3/c1-16-13-7-4-10(8-12(13)15)9-2-5-11(14)6-3-9/h2-8,14-15H,1H3
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.2326 |
| 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
Mon Mar 31 19:56:35 GMT 2025
by
admin
on
Mon Mar 31 19:56:35 GMT 2025
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| Record UNII |
W39QP62S6T
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| Record Status |
Validated (UNII)
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| Record Version |
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190003
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DTXSID00209197
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60453-05-6
Created by
admin on Mon Mar 31 19:56:35 GMT 2025 , Edited by admin on Mon Mar 31 19:56:35 GMT 2025
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