Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO4 |
| Molecular Weight | 225.2411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@](C)(N)C(O)=O)=CC=C1O
InChI
InChIKey=BQHWFYPBSKGBMV-NSHDSACASA-N
InChI=1S/C11H15NO4/c1-11(12,10(14)15)6-7-3-4-8(13)9(5-7)16-2/h3-5,13H,6,12H2,1-2H3,(H,14,15)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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94331
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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87SI2AOH39
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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141143
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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1430509
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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229-797-5
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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DTXSID80986671
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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6739-31-7
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
