(4'aR)-1'-methylspiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]-2'-one

Systemtic Name: (4'aR)-1'-methylspiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]-2'-one Openeye Name: (4'aR)-1'-methylspiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]-2'-one CAS Name: (4'aR)-1'-methyl-2'-spiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]one IUPAC Name: (4'aR)-1'-methylspiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]-2'-one Traditional Name: (4'aR)-1'-methylspiro[1,3-dioxolane-2,5'-3,4,4a,6,7,8-hexahydronaphthalene]-2'-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC3(C2CCC1=O)OCCO3

Isomeric SMILES

CC1=C2CCCC3([C@@H]2CCC1=O)OCCO3

InChI

InChI=1S/C13H18O3/c1-9-10-3-2-6-13(15-7-8-16-13)11(10)4-5-12(9)14/h11H,2-8H2,1H3/t11-/m1/s1