(1aS,7aS)-1,1a,7,7a-tetrahydrocyclopropa[b]naphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)C3=CC=CC=C3C2

Isomeric SMILES

C1[C@@H]2[C@H]1C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C11H10O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10H,5-6H2/t8-,10+/m1/s1