2D Structure | |
CID | 534398 |
Target | / |
IUPAC Name | 2,7,7,10-tetramethyl-3-oxatetracyclo[7.3.0.02,4.06,8]dodecane |
InChI | InChI=1S/C15H24O/c1-8-5-6-9-12(8)13-10(14(13,2)3)7-11-15(9,4)16-11/h8-13H,5-7H2,1-4H3 |
InChI Key | GLKQAHXBJLGAFT-UHFFFAOYSA-N |
Canonical SMILES | CC1CCC2C1C3C(C3(C)C)CC4C2(O4)C |
Isomeric SMILES | CC1CCC2C1C3C(C3(C)C)CC4C2(O4)C |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
synonyms | ['Isoaromadendrene epoxide', '2,7,7,10-tetramethyl-3-oxatetracyclo(7.3.0.02,4.06,8)dodecane', '2,7,7,10-tetramethyl-3-oxatetracyclo[7.3.0.02,4.06,8]dodecane', '499134-59-7', 'glkqahxbjlgaft-uhfffaoysa-n', '1,3b,6,6-Tetramethyldecahydro-1H-cyclopropa[7,8]azuleno[4,5-b]oxirene', 'Q67879937', '1,3b,6,6-Tetramethyldecahydro-1H-cyclopropa[7,8]azuleno[4,5-b]oxirene #'] |
From Pubchem