Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O1)\C=C\C=O
InChI
InChIKey=XYYLGSWUPMPWLD-NSCUHMNNSA-N
InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2+
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:05:10 GMT 2025
by
admin
on
Mon Mar 31 20:05:10 GMT 2025
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| Record UNII |
080D6QWD5V
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| Record Status |
Validated (UNII)
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| Record Version |
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108576-22-3
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080D6QWD5V
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DTXSID101015370
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11434978
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1490
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