| 2D Structure | |
| CID | 91748045 |
| Target | / |
| IUPAC Name | (1R,2R,6R,9S)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecane |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13?,15-/m1/s1 |
| InChI Key | GXMJXGUEPXEOGR-IPNSXDPFSA-N |
| Canonical SMILES | CC1CCC2CC3(C1CCC3C)OC2(C)C |
| Isomeric SMILES | C[C@@H]1CC[C@H]2C[C@@]3(C1CC[C@H]3C)OC2(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['epi-ligulyl oxide', 'GXMJXGUEPXEOGR-IPNSXDPFSA-N'] |
From Pubchem