Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(O)C(\C=C\C)=C1
InChI
InChIKey=CNTCZYAGRDSWBW-ONEGZZNKSA-N
InChI=1S/C10H12O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h3-7,11H,1-2H3/b4-3+
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Sat Dec 16 16:59:27 GMT 2023
by
admin
on
Sat Dec 16 16:59:27 GMT 2023
|
| Record UNII |
TQ75A9G9UX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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TQ75A9G9UX
Created by
admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
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98755-22-7
Created by
admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
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DTXSID101337120
Created by
admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
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Pseudoisoeugenol
Created by
admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
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16116489
Created by
admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
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