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
CC(=O)OCCC1=CC=C(O)C(O)=C1
InChI
InChIKey=FGJGLFPNIZXRLV-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-7(11)14-5-4-8-2-3-9(12)10(13)6-8/h2-3,6,12-13H,4-5H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69039-02-7
Created by
admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
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PRIMARY | |||
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m6157
Created by
admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
|
PRIMARY | Merck Index | ||
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DTXSID30219108
Created by
admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
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PRIMARY | |||
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155240
Created by
admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
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PRIMARY | |||
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4CYK1K4VJ1
Created by
admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
