(1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one

Systemtic Name: (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one Openeye Name: (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one CAS Name: (1'R,5'R)-5'-methyl-3'-spiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]one IUPAC Name: (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one Traditional Name: (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C=CC13OCCO3)OC(=O)C2

Isomeric SMILES

C[C@]12C[C@H](C=CC13OCCO3)OC(=O)C2

InChI

InChI=1S/C11H14O4/c1-10-6-8(15-9(12)7-10)2-3-11(10)13-4-5-14-11/h2-3,8H,4-7H2,1H3/t8-,10+/m0/s1