(1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol

Systemtic Name: (1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Openeye Name: (1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol CAS Name: (1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol IUPAC Name: (1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Traditional Name: (1S,3S,5R)-3-methyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC(C1)(O2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-8(10)5-7-3-2-4-9(11,6-8)12-7/h7,10-11H,2-6H2,1H3/t7-,8-,9+/m0/s1