Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.1891 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](O)(C(N)=O)C1=CC=CC=C1
InChI
InChIKey=FWTXWYXPXGKVJG-SECBINFHSA-N
InChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)/t9-/m1/s1
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.1891 |
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 09:48:33 GMT 2023
by
admin
on
Sat Dec 16 09:48:33 GMT 2023
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Record UNII |
03UDO3POCQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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m574
Created by
admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
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PRIMARY | Merck Index | ||
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03UDO3POCQ
Created by
admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
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86278145
Created by
admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
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6191-36-2
Created by
admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
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