Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=OBCUSTCTKLTMBX-VIFPVBQESA-N
InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1430397
Created by
admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
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PRIMARY | RxNorm | ||
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7322-88-5
Created by
admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
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PRIMARY | |||
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DTXSID50872032
Created by
admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
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6923379
Created by
admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
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0N6KT18K98
Created by
admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
