Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H26O3 |
Molecular Weight | 290.3972 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C(O)=C4CC[C@@]23[H]
InChI
InChIKey=GXHBCWCMYVTJOW-YGRHGMIBSA-N
InChI=1S/C18H26O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h10-12,14,16,20-21H,2-9H2,1H3/t10-,11-,12-,14+,16+,18+/m1/s1
Molecular Formula | C18H26O3 |
Molecular Weight | 290.3972 |
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
Fri Dec 15 20:11:19 UTC 2023
by
admin
on
Fri Dec 15 20:11:19 UTC 2023
|
Record UNII |
51RPF719WE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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DEA NO. |
4000
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admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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WHO-ATC |
A14AB03
Created by
admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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Code System | Code | Type | Description | ||
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225-212-2
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m379
Created by
admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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PRIMARY | Merck Index | ||
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20055236
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DTXSID50878357
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DB01500
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OXABOLONE
Created by
admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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51RPF719WE
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admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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3802
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4721-69-1
Created by
admin on Fri Dec 15 20:11:19 UTC 2023 , Edited by admin on Fri Dec 15 20:11:19 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |