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(OCC(O)=O)C=CC=C1
InChI
InChIKey=MZQTVOLNWAPPBT-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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351531
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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3251-30-7
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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522101
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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Q6S7J0Y8RB
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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PRIMARY | |||
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DTXSID90325951
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
