1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one

Systemtic Name: 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one Openeye Name: 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one CAS Name: 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one IUPAC Name: 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one Traditional Name: 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3CC2=O

Isomeric SMILES

C1C2C1C3=CC=CC=C3CC2=O

InChI

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