Code/trivial name (a) | IUPAC name/SMILES notation/InChiKey (b) | Structural formula (c) |
---|---|---|
(3E)‐dec‐3‐en‐2‐one |
(3E)‐dec‐3‐en‐2‐one CC(=O)\C=C\CCCCCC JRPDANVNRUIUAB‐CMDGGOBGSA‐N |
|
2‐decanone |
decan‐2‐one CC(=O)CCCCCCCC ZAJNGDIORYACQU‐UHFFFAOYSA‐N |
|
2‐decanol |
decan‐2‐ol CC(O)CCCCCCCC ACUZDYFTRHEKOS‐UHFFFAOYSA‐N |
|
3‐decen‐2‐ol |
(2R,3E)‐dec‐3‐en‐2‐ol C[C@@H](O)\C=C\CCCCCC HZRSDQXGMJFUKO‐AAXQSMANSA‐N |
|
(2S,3E)‐dec‐3‐en‐2‐ol C[C@H](O)\C=C\CCCCCC HZRSDQXGMJFUKO‐DDXVTDLHSA‐N |
||
(2R,3Z)‐dec‐3‐en‐2‐ol C[C@@H](O)/C=C\CCCCCC HZRSDQXGMJFUKO‐HSTULFTRSA‐N |
||
(2S,3Z)‐dec‐3‐en‐2‐ol C[C@H](O)/C=C\CCCCCC HZRSDQXGMJFUKO‐QROTZFDESA‐N |
The compound name in bold is the name used in the conclusion.
ACD/Name 2021.1.3 ACD/Labs 2021.1.3 Release (File Version N15E41, Build 123,232, 07 July 2021).
ACD/ChemSketch 2021.1.3 ACD/Labs 2021.1.3 Release (File Version C25H41, Build 123,835, 29 August 2021).