(1R,5S)-1-methyl-6-(4-oxidanylbutyl)-8-oxabicyclo[3.2.1]octan-5-ol

Systemtic Name: (1R,5S)-1-methyl-6-(4-oxidanylbutyl)-8-oxabicyclo[3.2.1]octan-5-ol Openeye Name: (1R,5S)-6-(4-hydroxybutyl)-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol CAS Name: (1R,5S)-6-(4-hydroxybutyl)-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol IUPAC Name: (1R,5S)-6-(4-hydroxybutyl)-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol Traditional Name: (1R,5S)-6-(4-hydroxybutyl)-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(O1)(C(C2)CCCCO)O

Isomeric SMILES

C[C@]12CCC[C@](O1)(C(C2)CCCCO)O

InChI

InChI=1S/C12H22O3/c1-11-6-4-7-12(14,15-11)10(9-11)5-2-3-8-13/h10,13-14H,2-9H2,1H3/t10?,11-,12+/m1/s1