Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1COC2=CC=CC=C12
InChI
InChIKey=MGKPCLNUSDGXGT-UHFFFAOYSA-N
InChI=1S/C8H6O2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4H,5H2
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| 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 19:15:51 GMT 2025
by
admin
on
Mon Mar 31 19:15:51 GMT 2025
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| Record UNII |
KZ7LS8K9LP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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512726
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7169-34-8
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KZ7LS8K9LP
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DTXSID20221917
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23556
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admin on Mon Mar 31 19:15:51 GMT 2025 , Edited by admin on Mon Mar 31 19:15:51 GMT 2025
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