2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethenone Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)C=C=O

Isomeric SMILES

C1CC2C=CC=CC2C(C1)C=C=O

InChI

InChI=1S/C12H14O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7-8,10-12H,3,5-6H2