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
Molecular Formula | C19H27NO |
Molecular Weight | 285.4238 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:05:53 UTC 2023
by
admin
on
Fri Dec 15 15:05:53 UTC 2023
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Record UNII |
768DQ5A5AI
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Record Status |
Validated (UNII)
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Record Version |
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-
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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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7488-49-5
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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
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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
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441278
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DTXSID40904917
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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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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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