| 2D Structure | |
| CID | 589433 |
| Target | / |
| IUPAC Name | 1,1,7-trimethyl-4-methylidene-2,3,6,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulene |
| InChI | InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,10,12-14H,1,5-6,8H2,2-4H3 |
| InChI Key | WILLVGWOOMVDNT-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC=C2C1C3C(C3(C)C)CCC2=C |
| Isomeric SMILES | CC1CC=C2C1C3C(C3(C)C)CCC2=C |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.33 |
| synonyms | ['Aromadendrene, dehydro-', 'CHEBI:167346', 'WILLVGWOOMVDNT-UHFFFAOYSA-N', '1,1,7-trimethyl-4-methylidene-2,3,6,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulene', '1,1,7-Trimethyl-4-methylene-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene #'] |
From Pubchem