Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24NO3 |
| Molecular Weight | 278.3667 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[N+]3(CCCOC2=CC=C(O)C=C2)CCC1CC3
InChI
InChIKey=GEEJJFZMTJKMFZ-PWZRNIHTSA-O
InChI=1S/C16H23NO3/c18-14-2-4-15(5-3-14)20-11-1-8-17-9-6-13(7-10-17)16(19)12-17/h2-5,13,16,19H,1,6-12H2/p+1/t13?,16-,17?/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91827137
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
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PRIMARY | |||
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XD8V5ZR49L
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
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PRIMARY | |||
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1290137-47-1
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
