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
[H][C@]12CC3=C(C=C(O)C=C3)[C@](C)(CCN1C)[C@H]2C
InChI
InChIKey=YGSVZRIZCHZUHB-COLVAYQJSA-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+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m7275
Created by
admin on Sat Dec 16 10:08:07 GMT 2023 , Edited by admin on Sat Dec 16 10:08:07 GMT 2023
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PRIMARY | Merck Index | ||
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443404
Created by
admin on Sat Dec 16 10:08:07 GMT 2023 , Edited by admin on Sat Dec 16 10:08:07 GMT 2023
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PRIMARY | |||
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21286-60-2
Created by
admin on Sat Dec 16 10:08:07 GMT 2023 , Edited by admin on Sat Dec 16 10:08:07 GMT 2023
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PRIMARY | |||
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43F5BF98QO
Created by
admin on Sat Dec 16 10:08:07 GMT 2023 , Edited by admin on Sat Dec 16 10:08:07 GMT 2023
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PRIMARY | |||
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DTXSID20872483
Created by
admin on Sat Dec 16 10:08:07 GMT 2023 , Edited by admin on Sat Dec 16 10:08:07 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
