Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H26O2 |
Molecular Weight | 226.355 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI
InChIKey=PHCRRQSBYWJFBQ-FRRDWIJNSA-N
InChI=1S/C14H26O2/c1-5-6-14(15)16-13-9-11(4)7-8-12(13)10(2)3/h10-13H,5-9H2,1-4H3/t11-,12+,13-/m1/s1
Approval Year
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02810D014T
Created by
admin on Sat Dec 16 00:49:32 GMT 2023 , Edited by admin on Sat Dec 16 00:49:32 GMT 2023
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11009673
Created by
admin on Sat Dec 16 00:49:32 GMT 2023 , Edited by admin on Sat Dec 16 00:49:32 GMT 2023
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68366-64-3
Created by
admin on Sat Dec 16 00:49:32 GMT 2023 , Edited by admin on Sat Dec 16 00:49:32 GMT 2023
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169242
Created by
admin on Sat Dec 16 00:49:32 GMT 2023 , Edited by admin on Sat Dec 16 00:49:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD