4-ethoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one

Systemtic Name: 4-ethoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one Openeye Name: 4-ethoxy-8a-methyl-decalin-1-one CAS Name: 4-ethoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one IUPAC Name: 4-ethoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one Traditional Name: 4-ethoxy-8a-methyl-decalin-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(=O)C2(C1CCCC2)C

Isomeric SMILES

CCOC1CCC(=O)C2(C1CCCC2)C

InChI

InChI=1S/C13H22O2/c1-3-15-11-7-8-12(14)13(2)9-5-4-6-10(11)13/h10-11H,3-9H2,1-2H3