Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19NO3 |
Molecular Weight | 273.327 |
Optical Activity | ( + ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCN3CC=C4C=C[C@@H](C[C@]34C1=CC(=O)OC2)OC
InChI
InChIKey=IXPDLJKEPLTCOU-FFSVYQOJSA-N
InChI=1S/C16H19NO3/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/t11-,13+,16+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m5007
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | Merck Index | ||
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441076
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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466-80-8
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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0M56M9D8T6
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | |||
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DTXSID10331559
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD