Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.231 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=C1)[C@H](O)CN
InChI
InChIKey=WIUFFBGZBFVVDL-MRVPVSSYSA-N
InChI=1S/C10H15NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,6,11H2,1-2H3/t8-/m1/s1
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.231 |
| 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 18:22:11 GMT 2023
by
admin
on
Sat Dec 16 18:22:11 GMT 2023
|
| Record UNII |
YP369NRU7K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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783297-84-7
Created by
admin on Sat Dec 16 18:22:11 GMT 2023 , Edited by admin on Sat Dec 16 18:22:11 GMT 2023
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DTXSID40512379
Created by
admin on Sat Dec 16 18:22:11 GMT 2023 , Edited by admin on Sat Dec 16 18:22:11 GMT 2023
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12888908
Created by
admin on Sat Dec 16 18:22:11 GMT 2023 , Edited by admin on Sat Dec 16 18:22:11 GMT 2023
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YP369NRU7K
Created by
admin on Sat Dec 16 18:22:11 GMT 2023 , Edited by admin on Sat Dec 16 18:22:11 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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