2D Structure | |
CID | 583109 |
Target | / |
IUPAC Name | 2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene |
InChI | InChI=1S/C15H22/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-6,8,11H,7,9-10H2,1-4H3 |
InChI Key | UIPKEVNEOFKIRG-UHFFFAOYSA-N |
Canonical SMILES | CC1(C=CC=C2C13CCC(C3)C2(C)C)C |
Isomeric SMILES | CC1(C=CC=C2C13CCC(C3)C2(C)C)C |
Molecular Formula | C15H22 |
Molecular Weight | 202.33 |
synonyms | ['Isolongifolene, 9,10-dehydro-', 'UIPKEVNEOFKIRG-UHFFFAOYSA-N', 'DTXSID101167349', '67530-11-4', '1,3,4,5-Tetrahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene'] |
From Pubchem