Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=C(O)C=C1
InChI
InChIKey=AHXXIALEMINDAW-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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 09:22:22 GMT 2023
by
admin
on
Sat Dec 16 09:22:22 GMT 2023
|
| Record UNII |
17CJ5983VN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5355-17-9
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226-334-9
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79310
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17CJ5983VN
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133885
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DTXSID2074746
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admin on Sat Dec 16 09:22:22 GMT 2023 , Edited by admin on Sat Dec 16 09:22:22 GMT 2023
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