Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.3535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC2=C1NC3=C2CCO[C@@]3(CC)CC(O)=O
InChI
InChIKey=NNYBQONXHNTVIJ-KRWDZBQOSA-N
InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1046G5D6YD
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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PRIMARY | |||
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147170-17-0
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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SUPERSEDED | |||
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688461
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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60371
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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DTXSID201043544
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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87249-11-4
Created by
admin on Mon Mar 31 21:03:18 GMT 2025 , Edited by admin on Mon Mar 31 21:03:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD