(1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1R,2R,6S)-6-undecyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC12CCCC(C1O2)O

Isomeric SMILES

CCCCCCCCCCC[C@]12CCC[C@H]([C@H]1O2)O

InChI

InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-13-17-14-11-12-15(18)16(17)19-17/h15-16,18H,2-14H2,1H3/t15-,16-,17+/m1/s1