(2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one

Systemtic Name: (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Openeye Name: (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one CAS Name: (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one IUPAC Name: (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Traditional Name: (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(O1)C=CC(=O)C=C2)C

Isomeric SMILES

C[C@@H]1[C@H](OC2(O1)C=CC(=O)C=C2)C

InChI

InChI=1S/C10H12O3/c1-7-8(2)13-10(12-7)5-3-9(11)4-6-10/h3-8H,1-2H3/t7-,8-/m1/s1