Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 305.4119 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1O)[C@@H]3C[C@H](O)[C@@H](CC(C)C)CN3CC2
InChI
InChIKey=QPCCFQGYORNUSE-BPUTZDHNSA-N
InChI=1S/C18H27NO3/c1-11(2)6-13-10-19-5-4-12-7-18(22-3)17(21)8-14(12)15(19)9-16(13)20/h7-8,11,13,15-16,20-21H,4-6,9-10H2,1-3H3/t13-,15-,16-/m0/s1
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 305.4119 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:42:29 GMT 2025
by
admin
on
Tue Apr 01 21:42:29 GMT 2025
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| Record UNII |
SKG7HCR8ZQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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1214267-57-8
Created by
admin on Tue Apr 01 21:42:29 GMT 2025 , Edited by admin on Tue Apr 01 21:42:29 GMT 2025
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SKG7HCR8ZQ
Created by
admin on Tue Apr 01 21:42:29 GMT 2025 , Edited by admin on Tue Apr 01 21:42:29 GMT 2025
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59272814
Created by
admin on Tue Apr 01 21:42:29 GMT 2025 , Edited by admin on Tue Apr 01 21:42:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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