Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17NO4.ClH |
| Molecular Weight | 323.771 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5
InChI
InChIKey=QMFVIJMHPXUVOL-RCGDHTHDSA-N
InChI=1S/C16H17NO4.ClH/c18-9-2-1-8-7-11-16(20)4-3-10(19)14-15(16,5-6-17-11)12(8)13(9)21-14;/h1-2,11,14,17-18,20H,3-7H2;1H/t11-,14+,15+,16-;/m1./s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66754998
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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PRIMARY | |||
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52446-24-9
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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PRIMARY | |||
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N944F2CG8L
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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PRIMARY | |||
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1473002
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
