Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO4.ClH |
| Molecular Weight | 323.771 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC2=C(C=C1O)[C@@H](CC3=CC(O)=C(O)C=C3)NCC2
InChI
InChIKey=WSIHAFYVFLJCQH-UTONKHPSSA-N
InChI=1S/C16H17NO4.ClH/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12;/h1-2,6-8,12,17-21H,3-5H2;1H/t12-;/m1./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1V5N49QUH2
Created by
admin on Mon Mar 31 21:58:06 GMT 2025 , Edited by admin on Mon Mar 31 21:58:06 GMT 2025
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PRIMARY | |||
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90478570
Created by
admin on Mon Mar 31 21:58:06 GMT 2025 , Edited by admin on Mon Mar 31 21:58:06 GMT 2025
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PRIMARY | |||
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2292-26-4
Created by
admin on Mon Mar 31 21:58:06 GMT 2025 , Edited by admin on Mon Mar 31 21:58:06 GMT 2025
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PRIMARY | |||
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m10631
Created by
admin on Mon Mar 31 21:58:06 GMT 2025 , Edited by admin on Mon Mar 31 21:58:06 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD