2D Structure | |
CID | 10888 |
Target | / |
IUPAC Name | tricosan-12-one |
InChI | InChI=1S/C23H46O/c1-3-5-7-9-11-13-15-17-19-21-23(24)22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3 |
InChI Key | VARQGBHBYZTYLJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H46O |
Molecular Weight | 338.6 |
synonyms | ['12-TRICOSANONE', '540-09-0', 'Lauron', 'Laurone', 'Di-n-undecyl ketone', '5O6EJV7J5M', 'NSC-2200', 'DTXSID4060238', 'DTXCID5041562', '208-735-0', 'tricosan-12-one', 'Diundecyl ketone', 'Undecyl ketone', 'Lauron (VAN)', '12-?Tricosanone', 'MFCD00026562', 'LAURON [VAN]', 'C23H46O', 'NSC 2200', 'EINECS 208-735-0', 'UNII-5O6EJV7J5M', 'BRN 1789685', 'AI3-11254', '4-01-00-03408 (Beilstein Handbook Reference)', 'SCHEMBL103222', 'NSC2200', 'AKOS015913281', 'BS-51057', 'CS-0186311', 'NS00043111', 'T0404', 'D92334', 'Q27262627'] |
From Pubchem