Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32O2 |
Molecular Weight | 316.4776 |
Optical Activity | ( - ) |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@](O)(CC)[C@]1(CC)CC[C@@]3([H])[C@]4([H])CCC(=O)C=C4CC[C@]23[H]
InChI
InChIKey=FTBJKONNNSKOLX-XHCJJCCMSA-N
InChI=1S/C21H32O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h13,16-19,23H,3-12H2,1-2H3/t16-,17+,18+,19-,20-,21-/m1/s1
Molecular Formula | C21H32O2 |
Molecular Weight | 316.4776 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:06:57 UTC 2023
by
admin
on
Sat Dec 16 11:06:57 UTC 2023
|
Record UNII |
1981B5HEE8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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m8044
Created by
admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
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PRIMARY | Merck Index | ||
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1981B5HEE8
Created by
admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
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PRIMARY | |||
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90684393
Created by
admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
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797-59-1
Created by
admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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