Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC)C=C(C=C1)C(O)=O
InChI
InChIKey=LBYKODYNFRCBIR-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-3-14-8-5-4-7(10(11)12)6-9(8)13-2/h4-6H,3H2,1-2H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77069
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY | |||
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4K4FR67MHE
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY | |||
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DTXSID20188839
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY | |||
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3535-30-6
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY | |||
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222-567-5
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY | |||
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243739
Created by
admin on Sat Dec 16 13:01:02 GMT 2023 , Edited by admin on Sat Dec 16 13:01:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
