| 2D Structure | |
| CID | 12308843 |
| Target | / |
| IUPAC Name | (1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene |
| InChI | InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h11-12H,5-9H2,1-4H3/t11-,12-,15+/m1/s1 |
| InChI Key | RTBLDXVIGWSICW-JMSVASOKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Cyperene', '(-)-cyperene', '2387-78-2', 'DTXSID501037156', '(1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene', '(1R,7R,10R)-4,10,11,11-tetramethyltricyclo(5.3.1.01,5)undec-4-ene', '4,10,11,11-tetramethyltricyclo(5.3.1.01,5)undec-4-ene', 'DTXCID401521223', 'SCHEMBL2693066', 'CHEBI:232787', 'LMPR0103450002', 'NSC 241249', '3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, (3aR-(3aalpha,4beta,7alpha))-'] |
From Pubchem