1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone

Systemtic Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone Openeye Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone CAS Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone IUPAC Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone Traditional Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC3=C2C4=C(CCCC4=C1)C=C3

Isomeric SMILES

CC(=O)C1=C2CCCC3=C2C4=C(CCCC4=C1)C=C3

InChI

InChI=1S/C18H18O/c1-11(19)16-10-14-6-2-4-12-8-9-13-5-3-7-15(16)18(13)17(12)14/h8-10H,2-7H2,1H3