1-spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopentane]-3-ylethanone

Systemtic Name: 1-spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopentane]-3-ylethanone Openeye Name: 1-spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopentane]-3-ylethanone CAS Name: 1-(3-spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopentane]yl)ethanone IUPAC Name: 1-spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopentane]-3-ylethanone Traditional Name: 1-spiro[5,6,8,9-tetrahydrobenzocycloheptene-7,1'-cyclopentane]-3-ylethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC3(CCCC3)CC2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCC3(CCCC3)CC2)C=C1

InChI

InChI=1S/C17H22O/c1-13(18)15-5-4-14-6-10-17(8-2-3-9-17)11-7-16(14)12-15/h4-5,12H,2-3,6-11H2,1H3