(4R,4'aS,8'aS)-4',4',7',8'a-tetramethylspiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one

Systemtic Name: (4R,4'aS,8'aS)-4',4',7',8'a-tetramethylspiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one Openeye Name: (4R,4'aS,8'aS)-4',4',7',8'a-tetramethylspiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one CAS Name: (4R,4'aS,8'aS)-4',4',7',8'a-tetramethyl-2-spiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]one IUPAC Name: (4R,4'aS,8'aS)-4',4',7',8'a-tetramethylspiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one Traditional Name: (4R,4'aS,8'aS)-4',4',7',8'a-tetramethylspiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C13COC(=O)O3)C)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@]([C@@]13COC(=O)O3)(CCCC2(C)C)C

InChI

InChI=1S/C16H24O3/c1-11-6-7-12-14(2,3)8-5-9-15(12,4)16(11)10-18-13(17)19-16/h6,12H,5,7-10H2,1-4H3/t12-,15-,16+/m0/s1