Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H26O4 |
| Molecular Weight | 258.3538 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)COC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI
InChIKey=FLYJSXDJKBHQAU-IBSWDFHHSA-N
InChI=1S/C14H26O4/c1-9(2)12-6-5-10(3)7-13(12)18-14(16)17-8-11(4)15/h9-13,15H,5-8H2,1-4H3/t10-,11?,12+,13-/m1/s1
Approval Year
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Code | English |
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2WL8FX4EEZ
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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2WL8FX4EEZ
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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57509244
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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1371320
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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260781-16-6
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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DB14136
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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DTXSID5074399
Created by
admin on Fri Dec 15 20:19:40 UTC 2023 , Edited by admin on Fri Dec 15 20:19:40 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
