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

Systemtic Name: 2,2a,2b,6a,7,7a-hexahydro-1H-cyclobuta[a]indene Openeye Name: 2,2a,2b,6a,7,7a-hexahydro-1H-cyclobuta[a]indene CAS Name: 2,2a,2b,6a,7,7a-hexahydro-1H-cyclobuta[a]indene IUPAC Name: 2,2a,2b,6a,7,7a-hexahydro-1H-cyclobuta[a]indene Traditional Name: 2,2a,2b,6a,7,7a-hexahydro-1H-cyclobut[a]indene Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC3C2C=CC=C3

Isomeric SMILES

C1CC2C1CC3C2C=CC=C3

InChI

InChI=1S/C11H14/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-4,8-11H,5-7H2