Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22O4 |
Molecular Weight | 254.3221 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CC[C@@H](C)[C@H](CCC(C)=O)C1=O)[C@@H](C)C(O)=O
InChI
InChIKey=SRIAUFRKRAJBGZ-YJQGPUDQSA-N
InChI=1S/C14H22O4/c1-8-4-6-12(10(3)14(17)18)13(16)11(8)7-5-9(2)15/h8,10-12H,4-7H2,1-3H3,(H,17,18)/t8-,10-,11+,12+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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21575634
Created by
admin on Sat Dec 16 08:29:46 GMT 2023 , Edited by admin on Sat Dec 16 08:29:46 GMT 2023
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PRIMARY | |||
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173427-03-7
Created by
admin on Sat Dec 16 08:29:46 GMT 2023 , Edited by admin on Sat Dec 16 08:29:46 GMT 2023
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PRIMARY | |||
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98Z8M20H81
Created by
admin on Sat Dec 16 08:29:46 GMT 2023 , Edited by admin on Sat Dec 16 08:29:46 GMT 2023
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PRIMARY |