Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(C)=C(C)C=C1C
InChI
InChIKey=GENBEGZNCBFHSU-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6H,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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74878
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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218-036-2
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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2040-07-5
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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DTXSID30174349
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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833
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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JV1NB36J5A
Created by
admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
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SUBSTANCE RECORD
