(1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R,6R)-5-methyl-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C1(C(=O)OC2)C

Isomeric SMILES

CCC[C@@H]1[C@H]2[C@@]1(C(=O)OC2)C

InChI

InChI=1S/C9H14O2/c1-3-4-6-7-5-11-8(10)9(6,7)2/h6-7H,3-5H2,1-2H3/t6-,7+,9-/m1/s1