(1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol

Systemtic Name: (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol Openeye Name: (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol CAS Name: (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol IUPAC Name: (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol Traditional Name: (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCCC(C1)(O2)O)O

Isomeric SMILES

C[C@@]1(C[C@@H]2CCCC[C@](C1)(O2)O)O

InChI

InChI=1S/C10H18O3/c1-9(11)6-8-4-2-3-5-10(12,7-9)13-8/h8,11-12H,2-7H2,1H3/t8-,9-,10+/m0/s1