Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.2304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@H]1CN[C@H]([C@H]1CC(O)=O)C(O)=O
InChI
InChIKey=VLSMHEGGTFMBBZ-LKEWCRSYSA-N
InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SN2S8649JJ
Created by
admin on Sat Dec 16 18:33:49 GMT 2023 , Edited by admin on Sat Dec 16 18:33:49 GMT 2023
|
PRIMARY | |||
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136038
Created by
admin on Sat Dec 16 18:33:49 GMT 2023 , Edited by admin on Sat Dec 16 18:33:49 GMT 2023
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PRIMARY | |||
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73345
Created by
admin on Sat Dec 16 18:33:49 GMT 2023 , Edited by admin on Sat Dec 16 18:33:49 GMT 2023
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PRIMARY | |||
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59905-23-6
Created by
admin on Sat Dec 16 18:33:49 GMT 2023 , Edited by admin on Sat Dec 16 18:33:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
