2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobuta[a]indene

Systemtic Name: 2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobuta[a]indene Openeye Name: 2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobuta[a]indene CAS Name: 2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobuta[a]indene IUPAC Name: 2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobuta[a]indene Traditional Name: 2-methyl-2b,6a,7,7a-tetrahydro-1H-cyclobut[a]indene Formula: C12H14 MolecularWeight: 158.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C1)CC3C2C=CC=C3

Isomeric SMILES

CC1=C2C(C1)CC3C2C=CC=C3

InChI

InChI=1S/C12H14/c1-8-6-10-7-9-4-2-3-5-11(9)12(8)10/h2-5,9-11H,6-7H2,1H3