(1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol Openeye Name: (1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol CAS Name: (1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol IUPAC Name: (1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol Traditional Name: (1R,3S,4S,5S)-4-hexyl-6-oxabicyclo[3.1.0]hexan-3-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CC2C1O2)O

Isomeric SMILES

CCCCCC[C@H]1[C@H](C[C@@H]2[C@H]1O2)O

InChI

InChI=1S/C11H20O2/c1-2-3-4-5-6-8-9(12)7-10-11(8)13-10/h8-12H,2-7H2,1H3/t8-,9-,10+,11-/m0/s1