Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C(=O)OCC1=CC=CC=C1
InChI
InChIKey=NCPTYZLUYHXITE-QHHAFSJGSA-N
InChI=1S/C11H12O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-8H,9H2,1H3/b6-2+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5356259
Created by
admin on Sat Dec 16 09:55:22 GMT 2023 , Edited by admin on Sat Dec 16 09:55:22 GMT 2023
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PRIMARY | |||
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71338-71-1
Created by
admin on Sat Dec 16 09:55:22 GMT 2023 , Edited by admin on Sat Dec 16 09:55:22 GMT 2023
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PRIMARY | |||
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DTXSID10887884
Created by
admin on Sat Dec 16 09:55:22 GMT 2023 , Edited by admin on Sat Dec 16 09:55:22 GMT 2023
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PRIMARY | |||
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KRO4207GE6
Created by
admin on Sat Dec 16 09:55:22 GMT 2023 , Edited by admin on Sat Dec 16 09:55:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
