Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO4.ClH |
| Molecular Weight | 315.792 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NC[C@H](O)COC1=C2C(=O)OCC2=CC=C1
InChI
InChIKey=KTIQCDLYPPAYBF-MERQFXBCSA-N
InChI=1S/C15H21NO4.ClH/c1-15(2,3)16-7-11(17)9-19-12-6-4-5-10-8-20-14(18)13(10)12;/h4-6,11,16-17H,7-9H2,1-3H3;1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91800189
Created by
admin on Sat Dec 16 03:19:12 UTC 2023 , Edited by admin on Sat Dec 16 03:19:12 UTC 2023
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PRIMARY | |||
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G47C9E4NAR
Created by
admin on Sat Dec 16 03:19:12 UTC 2023 , Edited by admin on Sat Dec 16 03:19:12 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
