(4R,6R,10R)-4,10-dimethyl-8-oxidanyl-5,11-dioxaspiro[5.5]undec-7-en-2-one

Systemtic Name: (4R,6R,10R)-4,10-dimethyl-8-oxidanyl-5,11-dioxaspiro[5.5]undec-7-en-2-one Openeye Name: (4R,6R,10R)-8-hydroxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-2-one CAS Name: (4R,6R,10R)-8-hydroxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-2-one IUPAC Name: (4R,6R,10R)-8-hydroxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-2-one Traditional Name: (4R,6R,10R)-8-hydroxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-2-one Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2(O1)C=C(CC(O2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-7-3-9(12)5-11(14-7)6-10(13)4-8(2)15-11/h5,7-8,12H,3-4,6H2,1-2H3/t7-,8-,11+/m1/s1