Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC[C@@H]2CNCCO2)C=CC=C1
InChI
InChIKey=YWPHCCPCQOJSGZ-NSHDSACASA-N
InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3/t11-/m0/s1
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| 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 10:27:13 GMT 2023
by
admin
on
Sat Dec 16 10:27:13 GMT 2023
|
| Record UNII |
37Z27K60U2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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37Z27K60U2
Created by
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52730-46-8
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admin on Sat Dec 16 10:27:13 GMT 2023 , Edited by admin on Sat Dec 16 10:27:13 GMT 2023
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12226598
Created by
admin on Sat Dec 16 10:27:13 GMT 2023 , Edited by admin on Sat Dec 16 10:27:13 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
