Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23NO2.C7H6O2 |
| Molecular Weight | 371.47 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1.CC(C)NC[C@H](O)COC2=C(CC=C)C=CC=C2
InChI
InChIKey=URFIUJMADXJBKL-UQKRIMTDSA-N
InChI=1S/C15H23NO2.C7H6O2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3;8-7(9)6-4-2-1-3-5-6/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3;1-5H,(H,8,9)/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67809227
Created by
admin on Sat Dec 16 08:04:35 GMT 2023 , Edited by admin on Sat Dec 16 08:04:35 GMT 2023
|
PRIMARY | |||
|
13D1V640K7
Created by
admin on Sat Dec 16 08:04:35 GMT 2023 , Edited by admin on Sat Dec 16 08:04:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
