Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.1885 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@H](O)C1=CC=CC=C1
InChI
InChIKey=OCSOHUROTFFTFO-QMMMGPOBSA-N
InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)/t8-/m0/s1
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.1885 |
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 11:51:02 GMT 2023
by
admin
on
Sat Dec 16 11:51:02 GMT 2023
|
Record UNII |
5VZL6GUE3H
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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76962037
Created by
admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
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807334-23-2
Created by
admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
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5VZL6GUE3H
Created by
admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |