(2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one

Systemtic Name: (2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one Openeye Name: (2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one CAS Name: (2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one IUPAC Name: (2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one Traditional Name: (2aR,7aR)-2,2a,7,7a-tetrahydrocyclobut[a]inden-1-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2=O)C3=CC=CC=C31

Isomeric SMILES

C1[C@@H]2[C@@H](CC2=O)C3=CC=CC=C31

InChI

InChI=1S/C11H10O/c12-11-6-9-8-4-2-1-3-7(8)5-10(9)11/h1-4,9-10H,5-6H2/t9-,10+/m0/s1