Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.3333 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2CC3=C(C=C(O)C=C3)[C@@]1(C)CCN2C
InChI
InChIKey=YGSVZRIZCHZUHB-ONERCXAPSA-N
InChI=1S/C15H21NO/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3/h4-5,9-10,14,17H,6-8H2,1-3H3/t10-,14+,15+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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670ER53976
Created by
admin on Mon Mar 31 23:05:02 GMT 2025 , Edited by admin on Mon Mar 31 23:05:02 GMT 2025
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PRIMARY | |||
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m7275
Created by
admin on Mon Mar 31 23:05:02 GMT 2025 , Edited by admin on Mon Mar 31 23:05:02 GMT 2025
|
PRIMARY | Merck Index | ||
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67009-58-9
Created by
admin on Mon Mar 31 23:05:02 GMT 2025 , Edited by admin on Mon Mar 31 23:05:02 GMT 2025
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PRIMARY | |||
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DTXSID80110075
Created by
admin on Mon Mar 31 23:05:02 GMT 2025 , Edited by admin on Mon Mar 31 23:05:02 GMT 2025
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PRIMARY | |||
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9991509
Created by
admin on Mon Mar 31 23:05:02 GMT 2025 , Edited by admin on Mon Mar 31 23:05:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD