Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC1=CC=C(O)C(O)=C1
InChI
InChIKey=JQXBETDGCMQLMK-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2762430
Created by
admin on Sat Dec 16 08:59:24 GMT 2023 , Edited by admin on Sat Dec 16 08:59:24 GMT 2023
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PRIMARY | |||
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DTXSID90179739
Created by
admin on Sat Dec 16 08:59:24 GMT 2023 , Edited by admin on Sat Dec 16 08:59:24 GMT 2023
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PRIMARY | |||
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2503-44-8
Created by
admin on Sat Dec 16 08:59:24 GMT 2023 , Edited by admin on Sat Dec 16 08:59:24 GMT 2023
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PRIMARY | |||
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4161KA24ZB
Created by
admin on Sat Dec 16 08:59:24 GMT 2023 , Edited by admin on Sat Dec 16 08:59:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
