(1'S,4'E,5'R)-4'-[methoxy(oxidanyl)methylidene]-7'-methylidene-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one

Systemtic Name: (1'S,4'E,5'R)-4'-[methoxy(oxidanyl)methylidene]-7'-methylidene-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one Openeye Name: (1'S,4'E,5'R)-4'-[hydroxy(methoxy)methylene]-7'-methylene-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one CAS Name: (1'S,4'E,5'R)-4'-[hydroxy(methoxy)methylidene]-7'-methylene-3'-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]one IUPAC Name: (1'S,4'E,5'R)-4'-[hydroxy(methoxy)methylidene]-7'-methylidenespiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one Traditional Name: (1'S,4'E,5'R)-4'-[hydroxy(methoxy)methylene]-7'-methylene-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2CC(=C)CC(C23OCCO3)CC1=O)O

Isomeric SMILES

CO/C(=C/1\[C@H]2CC(=C)C[C@H](C23OCCO3)CC1=O)/O

InChI

InChI=1S/C14H18O5/c1-8-5-9-7-11(15)12(13(16)17-2)10(6-8)14(9)18-3-4-19-14/h9-10,16H,1,3-7H2,2H3/b13-12+/t9-,10+/m0/s1