Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.2576 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@@H](O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=JWZZKOKVBUJMES-LLVKDONJSA-N
InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m1/s1
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.2576 |
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 09:28:23 UTC 2023
by
admin
on
Sat Dec 16 09:28:23 UTC 2023
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Record UNII |
70D2X5QMKK
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Record Status |
Validated (UNII)
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Record Version |
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-
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70D2X5QMKK
Created by
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2964-04-7
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admin on Sat Dec 16 09:28:23 UTC 2023 , Edited by admin on Sat Dec 16 09:28:23 UTC 2023
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5808
Created by
admin on Sat Dec 16 09:28:23 UTC 2023 , Edited by admin on Sat Dec 16 09:28:23 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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