Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H32O2 |
Molecular Weight | 256.4241 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@H](C)CCC[C@H](C)CCC(O)=O
InChI
InChIKey=FUYCAQNCWDAOLQ-GJZGRUSLSA-N
InChI=1S/C16H32O2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16(17)18/h13-15H,5-12H2,1-4H3,(H,17,18)/t14-,15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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E7C8G4VQZ9
Created by
admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
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PRIMARY | |||
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101094508
Created by
admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
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42763-77-9
Created by
admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD