Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=NAFYQPWOHMIWTQ-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h5-8H,3-4H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61824-46-2
Created by
admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
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PRIMARY | |||
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3017292
Created by
admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
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PRIMARY | |||
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263-249-6
Created by
admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
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PRIMARY | |||
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2N6X7RV8LE
Created by
admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
|
PRIMARY | |||
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DTXSID50210814
Created by
admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
