Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.184 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)O[C@H](C#C)C1=CC=CC=C1
InChI
InChIKey=MTTYXGPMZKRTCI-SECBINFHSA-N
InChI=1S/C10H9NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h1,3-7,9H,(H2,11,12)/t9-/m1/s1
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.184 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:14:41 GMT 2023
by
admin
on
Sat Dec 16 02:14:41 GMT 2023
|
Record UNII |
5D18IPQ12R
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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5D18IPQ12R
Created by
admin on Sat Dec 16 02:14:41 GMT 2023 , Edited by admin on Sat Dec 16 02:14:41 GMT 2023
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PRIMARY | |||
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76971838
Created by
admin on Sat Dec 16 02:14:41 GMT 2023 , Edited by admin on Sat Dec 16 02:14:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |