Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O4 |
Molecular Weight | 266.3328 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12O[C@@]3(C)CC[C@@]4([H])[C@H](C)CC[C@@]([H])([C@@H](C)C(=O)O1)[C@@]24O3
InChI
InChIKey=ZQGMLVQZBIKKMP-NNWCWBAJSA-N
InChI=1S/C15H22O4/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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72826-63-2
Created by
admin on Sat Dec 16 08:21:28 GMT 2023 , Edited by admin on Sat Dec 16 08:21:28 GMT 2023
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PRIMARY | |||
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J59T2407WZ
Created by
admin on Sat Dec 16 08:21:28 GMT 2023 , Edited by admin on Sat Dec 16 08:21:28 GMT 2023
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DTXSID60993621
Created by
admin on Sat Dec 16 08:21:28 GMT 2023 , Edited by admin on Sat Dec 16 08:21:28 GMT 2023
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12814879
Created by
admin on Sat Dec 16 08:21:28 GMT 2023 , Edited by admin on Sat Dec 16 08:21:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD