(5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one

Systemtic Name: (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Openeye Name: (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one CAS Name: (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one IUPAC Name: (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Traditional Name: (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCC(=O)O2)C=CCO1

Isomeric SMILES

C[C@H]1[C@@]2(CCC(=O)O2)C=CCO1

InChI

InChI=1S/C9H12O3/c1-7-9(4-2-6-11-7)5-3-8(10)12-9/h2,4,7H,3,5-6H2,1H3/t7-,9-/m0/s1