2D Structure | |
CID | 567149 |
Target | / |
IUPAC Name | 5-methyl-5-(4,8,12-trimethyltridecyl)oxolan-2-one |
InChI | InChI=1S/C21H40O2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-15-21(5)16-14-20(22)23-21/h17-19H,6-16H2,1-5H3 |
InChI Key | LGWNRNDWDZHUNP-UHFFFAOYSA-N |
Canonical SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(CCC(=O)O1)C |
Isomeric SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(CCC(=O)O1)C |
Molecular Formula | C21H40O2 |
Molecular Weight | 324.5 |
synonyms | ['4,8,12,16-Tetramethylheptadecan-4-olide', '96168-15-9', 'DTXSID90340760', 'DTXCID10291841', '200272-61-3', 'lgwnrndwdzhunp-uhfffaoysa-n', 'SCHEMBL22773017', 'NS00076608', '5-Methyl-5-(4,8,12-trimethyltridecyl)dihydrofuran-2(3H)-one', '5-Methyl-5-(4,8,12-trimethyltridecyl)dihydro-2(3H)-furanone #'] |
From Pubchem