Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.1937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N1CCCC1=O)C(O)=O
InChI
InChIKey=IODGAONBTQRGGG-ZCFIWIBFSA-N
InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11600747
Created by
admin on Sat Dec 16 01:06:04 GMT 2023 , Edited by admin on Sat Dec 16 01:06:04 GMT 2023
|
PRIMARY | |||
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DTXSID30146081
Created by
admin on Sat Dec 16 01:06:04 GMT 2023 , Edited by admin on Sat Dec 16 01:06:04 GMT 2023
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PRIMARY | |||
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5GFJ8QXZ6J
Created by
admin on Sat Dec 16 01:06:04 GMT 2023 , Edited by admin on Sat Dec 16 01:06:04 GMT 2023
|
PRIMARY | |||
|
103833-72-3
Created by
admin on Sat Dec 16 01:06:04 GMT 2023 , Edited by admin on Sat Dec 16 01:06:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
