7-methyl-3-methylidene-octa-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 7-methyl-3-methylidene-octa-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: 7-methyl-3-methylene-octa-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 7-methyl-3-methyleneocta-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: 7-methyl-3-methylene-octa-1,6-diene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)C.CC(=CCCC(=C)C=C)C

Isomeric SMILES

CC1=CCC2CC1C2(C)C.CC(=CCCC(=C)C=C)C

InChI

InChI=1S/2C10H16/c1-7-4-5-8-6-9(7)10(8,2)3;1-5-10(4)8-6-7-9(2)3/h4,8-9H,5-6H2,1-3H3;5,7H,1,4,6,8H2,2-3H3