Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.1784 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@@H](O)C1=CC=C(O)C=C1
InChI
InChIKey=QHGUCRYDKWKLMG-MRVPVSSYSA-N
InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m1/s1
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.1784 |
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 09:19:33 UTC 2023
by
admin
on
Sat Dec 16 09:19:33 UTC 2023
|
Record UNII |
72SH47FL4X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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448337
Created by
admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
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72SH47FL4X
Created by
admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
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826-01-7
Created by
admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |