(1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol

Systemtic Name: (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol Openeye Name: (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol CAS Name: (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol IUPAC Name: (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol Traditional Name: (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(O1)C(OC2C)O

Isomeric SMILES

CC[C@@]12CC[C@@H](O1)C(O[C@@H]2C)O

InChI

InChI=1S/C9H16O3/c1-3-9-5-4-7(12-9)8(10)11-6(9)2/h6-8,10H,3-5H2,1-2H3/t6-,7-,8?,9+/m1/s1