Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO3.ClH |
| Molecular Weight | 275.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC[C@H](O)CNC(C)C)C=CC=C1
InChI
InChIKey=JKEZSJIWQWVVQR-RFVHGSKJSA-N
InChI=1S/C13H21NO3.ClH/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;/h4-7,10-11,14-15H,8-9H2,1-3H3;1H/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941598
Created by
admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
|
PRIMARY | |||
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77164-23-9
Created by
admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
|
PRIMARY | |||
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11A547788F
Created by
admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
