Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.2796 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CCCCN1)[C@H](C(O)=O)C2=CC=CC=C2
InChI
InChIKey=INGSNVSERUZOAK-VXGBXAGGSA-N
InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)/t11-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2MNC5Y0IMU
Created by
admin on Sat Dec 16 08:53:37 UTC 2023 , Edited by admin on Sat Dec 16 08:53:37 UTC 2023
|
PRIMARY | |||
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129389-67-9
Created by
admin on Sat Dec 16 08:53:37 UTC 2023 , Edited by admin on Sat Dec 16 08:53:37 UTC 2023
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PRIMARY | |||
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10922012
Created by
admin on Sat Dec 16 08:53:37 UTC 2023 , Edited by admin on Sat Dec 16 08:53:37 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
