1,1a,6,6a-tetrahydrocyclopropa[a]indene

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3C2

Isomeric SMILES

C1C2C1C3=CC=CC=C3C2

InChI

InChI=1S/C10H10/c1-2-4-9-7(3-1)5-8-6-10(8)9/h1-4,8,10H,5-6H2