(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid

Systemtic Name: (4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid Openeye Name: (4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid CAS Name: (4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid IUPAC Name: (4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid Traditional Name: (4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecane-10-carboxylic acid Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)CCCC(O2)C(=O)O

Isomeric SMILES

C[C@H]1CCC[C@]2(O1)CCC[C@@H](O2)C(=O)O

InChI

InChI=1S/C11H18O4/c1-8-4-2-6-11(14-8)7-3-5-9(15-11)10(12)13/h8-9H,2-7H2,1H3,(H,12,13)/t8-,9+,11+/m0/s1