Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.2524 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O[C@H]2CNC(=O)OC2)=CC(C)=C1
InChI
InChIKey=FHNIJJKKVBGSBS-NSHDSACASA-N
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)16-11-6-13-12(14)15-7-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)/t11-/m0/s1
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.2524 |
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 20:20:56 GMT 2023
by
admin
on
Sat Dec 16 20:20:56 GMT 2023
|
Record UNII |
W4P65U6HWD
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Record Status |
Validated (UNII)
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Record Version |
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-
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W4P65U6HWD
Created by
admin on Sat Dec 16 20:20:56 GMT 2023 , Edited by admin on Sat Dec 16 20:20:56 GMT 2023
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2739982-86-4
Created by
admin on Sat Dec 16 20:20:56 GMT 2023 , Edited by admin on Sat Dec 16 20:20:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |
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