(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one

Systemtic Name: (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one Openeye Name: (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one CAS Name: (4'aR)-1',4'a-dimethyl-2'-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]one IUPAC Name: (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one Traditional Name: (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC3(C2(CCC1=O)C)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-10-11-4-3-6-14(16-8-9-17-14)13(11,2)7-5-12(10)15/h3-9H2,1-2H3/t13-/m1/s1