| 2D Structure | |
| CID | 102060536 |
| Target | / |
| IUPAC Name | (1R,3S,6R,7R,8S,10R)-6,7,9,9-tetramethyl-2-oxatetracyclo[5.5.0.01,3.08,10]dodecane |
| InChI | InChI=1S/C15H24O/c1-9-5-6-11-15(16-11)8-7-10-12(13(10,2)3)14(9,15)4/h9-12H,5-8H2,1-4H3/t9-,10-,11+,12+,14-,15+/m1/s1 |
| InChI Key | UYPPHUAQDGUVKN-JVHLPBCQSA-N |
| Canonical SMILES | CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2 |
| Isomeric SMILES | C[C@@H]1CC[C@H]2[C@@]3([C@]1([C@H]4[C@H](C4(C)C)CC3)C)O2 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Calarene epoxide', 'DTXSID201316711', 'DTXCID501746545'] |
From Pubchem