(1R,4S,5R)-4-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,4S,5R)-4-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,4S,5R)-4-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ol CAS Name: (1R,4S,5R)-4-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1R,4S,5R)-4-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,4S,5R)-5-amyl-4-methyl-6-oxabicyclo[3.1.0]hexan-4-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C(O1)CCC2(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-3-4-5-7-11-9(13-11)6-8-10(11,2)12/h9,12H,3-8H2,1-2H3/t9-,10+,11-/m1/s1