Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H33NO2 |
| Molecular Weight | 355.5136 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@]1(C)CC[C@H]2[C@@H]3CC[C@H]4CC=C(C[C@]4(C)[C@H]3CC[C@]12C)C#N
InChI
InChIKey=YYANZNRFIPNNDK-OWNQEUAMSA-N
InChI=1S/C23H33NO2/c1-15(25)26-23(4)12-10-20-18-8-7-17-6-5-16(14-24)13-21(17,2)19(18)9-11-22(20,23)3/h5,17-20H,6-13H2,1-4H3/t17-,18-,19+,20+,21+,22+,23+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B7Z5I56NRT
Created by
admin on Mon Mar 31 23:21:35 GMT 2025 , Edited by admin on Mon Mar 31 23:21:35 GMT 2025
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PRIMARY | |||
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1101-60-6
Created by
admin on Mon Mar 31 23:21:35 GMT 2025 , Edited by admin on Mon Mar 31 23:21:35 GMT 2025
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PRIMARY | |||
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112500379
Created by
admin on Mon Mar 31 23:21:35 GMT 2025 , Edited by admin on Mon Mar 31 23:21:35 GMT 2025
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PRIMARY |
