| 2D Structure | |
| CID | 16211192 |
| Target | / |
| IUPAC Name | (1aR,4S,4aR,7R,7aS,7bS)-1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane] |
| InChI | InChI=1S/C15H24O/c1-9-4-5-10-12(9)13-11(14(13,2)3)6-7-15(10)8-16-15/h9-13H,4-8H2,1-3H3/t9-,10-,11-,12-,13-,15-/m1/s1 |
| InChI Key | XPGWKKLDFXNBPJ-QTPLKFIXSA-N |
| Canonical SMILES | CC1CCC2C1C3C(C3(C)C)CCC24CO4 |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CC[C@@]24CO4 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Aromadendrene oxide 2', '85710-39-0', "(1aR,4S,4aR,7R,7aS,7bS)-1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane]", 'DTXSID00583383', "1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane]", 'Aromadendrene oxide 2, >=95.0%'] |
From Pubchem