| 2D Structure | |
| CID | 160491 |
| Target | / |
| IUPAC Name | (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one |
| InChI | InChI=1S/C15H22O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h8,10-11,14H,5-7H2,1-4H3/t8-,10-,11-,14-/m1/s1 |
| InChI Key | ZEEUIOBUKGZKPS-IDTAVKCVSA-N |
| Canonical SMILES | CC1CCC2C(C2(C)C)C3=C(C(=O)CC13)C |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)C3=C(C(=O)C[C@H]13)C |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['Cyclocolorenone', '489-45-2', '(1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one', '6H-Cycloprop(e)azulen-6-one, 1,1a,2,3,4,4a,5,7b-octahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4alpha,4abeta,7balpha))-', '(1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa(e)azulen-6-one', '(1aS,4S,4aS,7bR)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa(e)azulen-6-one', '(1aS,4S,4aS,7bR)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one', 'zeeuiobukgzkps-ljchnnmdsa-n', 'zeeuiobukgzkps-zoavqckwsa-n', 'DTXSID20964135', 'Q67879817', '1,1,4,7-Tetramethyl-1,1a,2,3,4,4a,5,7b-octahydro-6H-cyclopropa[e]azulen-6-one'] |
From Pubchem