Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO4 |
| Molecular Weight | 239.2677 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@](C)(N)C(O)=O)C=C1OC
InChI
InChIKey=QCCQWLWXLUTSAK-LBPRGKRZSA-N
InChI=1S/C12H17NO4/c1-12(13,11(14)15)7-8-4-5-9(16-2)10(6-8)17-3/h4-6H,7,13H2,1-3H3,(H,14,15)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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254-711-8
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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39948-18-0
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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195139
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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DTXSID90960462
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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1427038
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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X099OP8549
Created by
admin on Sat Dec 16 18:38:02 GMT 2023 , Edited by admin on Sat Dec 16 18:38:02 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
