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

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxaldehyde IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]indene-1-carbaldehyde Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C31)C=O

Isomeric SMILES

C1C2C(C2C3=CC=CC=C31)C=O

InChI

InChI=1S/C11H10O/c12-6-10-9-5-7-3-1-2-4-8(7)11(9)10/h1-4,6,9-11H,5H2