(1S,2S,4S,5R)-5-ethyl-4-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,2S,4S,5R)-5-ethyl-4-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,2S,4S,5R)-5-ethyl-2-isopropyl-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,2S,4S,5R)-5-ethyl-4-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,2S,4S,5R)-5-ethyl-4-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,2S,4S,5R)-5-ethyl-2-isopropyl-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C=CC(O1)C(C(=O)C2C)C(C)C

Isomeric SMILES

CC[C@]12C=C[C@H](O1)[C@@H](C(=O)[C@H]2C)C(C)C

InChI

InChI=1S/C13H20O2/c1-5-13-7-6-10(15-13)11(8(2)3)12(14)9(13)4/h6-11H,5H2,1-4H3/t9-,10+,11+,13-/m1/s1