Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.3111 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C[C@H]2NCCC3=C2C=C(O)C(O)=C3)C=C1
InChI
InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-N
InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.3111 |
| 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 11:14:23 UTC 2023
by
admin
on
Sat Dec 16 11:14:23 UTC 2023
|
| Record UNII |
6016M93W29
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90331552
Created by
admin on Sat Dec 16 11:14:23 UTC 2023 , Edited by admin on Sat Dec 16 11:14:23 UTC 2023
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6016M93W29
Created by
admin on Sat Dec 16 11:14:23 UTC 2023 , Edited by admin on Sat Dec 16 11:14:23 UTC 2023
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106032-53-5
Created by
admin on Sat Dec 16 11:14:23 UTC 2023 , Edited by admin on Sat Dec 16 11:14:23 UTC 2023
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440988
Created by
admin on Sat Dec 16 11:14:23 UTC 2023 , Edited by admin on Sat Dec 16 11:14:23 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
