1-[4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)phenyl]ethanone Openeye Name: 1-[4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)phenyl]ethanone CAS Name: 1-[4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)phenyl]ethanone Traditional Name: 1-[4-(1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)phenyl]ethanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2C3C2C4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2C3C2C4=CC=CC=C4C3

InChI

InChI=1S/C18H16O/c1-11(19)12-6-8-13(9-7-12)17-16-10-14-4-2-3-5-15(14)18(16)17/h2-9,16-18H,10H2,1H3