Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CC(C)=O)C=CC=C1
InChI
InChIKey=GMBFNZCPZFVKAT-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Fri Dec 15 18:03:18 GMT 2023
by
admin
on
Fri Dec 15 18:03:18 GMT 2023
|
| Record UNII |
C38517JK47
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20200121
Created by
admin on Fri Dec 15 18:03:18 GMT 2023 , Edited by admin on Fri Dec 15 18:03:18 GMT 2023
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5211-62-1
Created by
admin on Fri Dec 15 18:03:18 GMT 2023 , Edited by admin on Fri Dec 15 18:03:18 GMT 2023
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226-008-6
Created by
admin on Fri Dec 15 18:03:18 GMT 2023 , Edited by admin on Fri Dec 15 18:03:18 GMT 2023
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78887
Created by
admin on Fri Dec 15 18:03:18 GMT 2023 , Edited by admin on Fri Dec 15 18:03:18 GMT 2023
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C38517JK47
Created by
admin on Fri Dec 15 18:03:18 GMT 2023 , Edited by admin on Fri Dec 15 18:03:18 GMT 2023
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PRIMARY |