1,4,5,6-tetrahydrocyclopropa[e]indene

Systemtic Name: 1,4,5,6-tetrahydrocyclopropa[e]indene Openeye Name: 1,4,5,6-tetrahydrocyclopropa[e]indene CAS Name: 1,4,5,6-tetrahydrocyclopropa[e]indene IUPAC Name: 1,4,5,6-tetrahydrocyclopropa[e]indene Traditional Name: 1,4,5,6-tetrahydrocycloprop[e]indene Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C3)C=C2

Isomeric SMILES

C1CC2=C(C1)C3=C(C3)C=C2

InChI

InChI=1S/C10H10/c1-2-7-4-5-8-6-10(8)9(7)3-1/h4-5H,1-3,6H2