(1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1S,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C(=O)C=CC(O1)(O2)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c1-3-7-8-6(10)4-5-9(2,11-7)12-8/h4-5,7-8H,3H2,1-2H3/t7-,8-,9+/m1/s1