Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(C=O)=C1
InChI
InChIKey=SMUVABOERCFKRW-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| 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
Wed Apr 02 12:18:44 GMT 2025
by
admin
on
Wed Apr 02 12:18:44 GMT 2025
|
| Record UNII |
6M224X1615
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5779-94-2
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admin on Wed Apr 02 12:18:44 GMT 2025 , Edited by admin on Wed Apr 02 12:18:44 GMT 2025
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6M224X1615
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227-303-2
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22015
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admin on Wed Apr 02 12:18:44 GMT 2025 , Edited by admin on Wed Apr 02 12:18:44 GMT 2025
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DTXSID0075449
Created by
admin on Wed Apr 02 12:18:44 GMT 2025 , Edited by admin on Wed Apr 02 12:18:44 GMT 2025
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