| 2D Structure | |
| CID | 11074926 |
| Target | / |
| IUPAC Name | (1S,2R,5S,7R)-2,6,6,8-tetramethyl-9-oxatetracyclo[5.4.1.01,5.08,10]dodecane |
| InChI | InChI=1S/C15H24O/c1-9-5-6-10-13(2,3)11-7-15(9,10)8-12-14(11,4)16-12/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12?,14?,15+/m1/s1 |
| InChI Key | HZRFVTRTTXBHSE-XINGSWNJSA-N |
| Canonical SMILES | CC1CCC2C13CC(C2(C)C)C4(C(C3)O4)C |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@]13C[C@H](C2(C)C)C4(C(C3)O4)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Diepi-.alpha.-cedrene epoxide', 'HZRFVTRTTXBHSE-XINGSWNJSA-N'] |
From Pubchem