Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H38O2 |
| Molecular Weight | 346.5466 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC(C)(C)C1=CC=C([C@H]2CCC[C@@H](O)C2)C(O)=C1
InChI
InChIKey=BIGNODGYJZJTBM-AZUAARDMSA-N
InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1
| Molecular Formula | C23H38O2 |
| Molecular Weight | 346.5466 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:16:45 UTC 2023
by
admin
on
Sat Dec 16 11:16:45 UTC 2023
|
| Record UNII |
7W96Y4OF1O
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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7W96Y4OF1O
Created by
admin on Sat Dec 16 11:16:45 UTC 2023 , Edited by admin on Sat Dec 16 11:16:45 UTC 2023
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PRIMARY | |||
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134308-14-8
Created by
admin on Sat Dec 16 11:16:45 UTC 2023 , Edited by admin on Sat Dec 16 11:16:45 UTC 2023
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PRIMARY | |||
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(C9)-CP 47,497
Created by
admin on Sat Dec 16 11:16:45 UTC 2023 , Edited by admin on Sat Dec 16 11:16:45 UTC 2023
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PRIMARY | (C9)-CP 47,497 (CP 47,497 dimethylnonyl homologue) is a synthetic cannabinoid, a CP 47,497 homologue.Its systematic name is 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylnonyl)phenol. | ||
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DTXSID201017793
Created by
admin on Sat Dec 16 11:16:45 UTC 2023 , Edited by admin on Sat Dec 16 11:16:45 UTC 2023
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PRIMARY | |||
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23902365
Created by
admin on Sat Dec 16 11:16:45 UTC 2023 , Edited by admin on Sat Dec 16 11:16:45 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
