| 2D Structure | |
| CID | 91749531 |
| Target | / |
| IUPAC Name | (1R,3Z,7E,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene |
| InChI | InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5-,12-8+/t13-,15-/m1/s1 |
| InChI Key | QTGAEXCCAPTGLB-FNFCFPHGSA-N |
| Canonical SMILES | CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C |
| Isomeric SMILES | C/C/1=C\CC(/C=C\C[C@@]2([C@H](O2)CC1)C)(C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Humulene oxide II', '.alpha.-Humulene epoxide', 'QTGAEXCCAPTGLB-FNFCFPHGSA-N', 'HY-N4029', 'CS-0024478'] |
From Pubchem