Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@](O)(COC(N)=O)C1=CC=CC=C1
InChI
InChIKey=WAFIYOULDIWAKR-LLVKDONJSA-N
InChI=1S/C11H15NO3/c1-2-11(14,8-15-10(12)13)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3,(H2,12,13)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76967564
Created by
admin on Tue Apr 01 16:43:20 GMT 2025 , Edited by admin on Tue Apr 01 16:43:20 GMT 2025
|
PRIMARY | |||
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7ACL4V2P59
Created by
admin on Tue Apr 01 16:43:20 GMT 2025 , Edited by admin on Tue Apr 01 16:43:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
