Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO3.ClH |
| Molecular Weight | 309.788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CCN3CC=C4C=C[C@@H](C[C@]34C1=CC(=O)OC2)OC
InChI
InChIKey=BSFBNNDLXFJXKY-YSNLIDHRSA-N
InChI=1S/C16H19NO3.ClH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2-3,5,8,11,13H,4,6-7,9-10H2,1H3;1H/t11-,13+,16+;/m1./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76958132
Created by
admin on Sat Dec 16 07:55:39 GMT 2023 , Edited by admin on Sat Dec 16 07:55:39 GMT 2023
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PRIMARY | |||
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m5007
Created by
admin on Sat Dec 16 07:55:39 GMT 2023 , Edited by admin on Sat Dec 16 07:55:39 GMT 2023
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PRIMARY | Merck Index | ||
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6U609120VD
Created by
admin on Sat Dec 16 07:55:39 GMT 2023 , Edited by admin on Sat Dec 16 07:55:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
