Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27NO |
| Molecular Weight | 285.4238 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
InChI
InChIKey=VOKSWYLNZZRQPF-GDIGMMSISA-N
InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10279-67-1
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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SUPERSEDED | |||
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7488-49-5
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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m8503
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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PRIMARY | Merck Index | ||
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768DQ5A5AI
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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441278
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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DTXSID40904917
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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1606
Created by
admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD