(1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(C2)(C)O

Isomeric SMILES

C[C@@]12CC[C@@H](O1)C(C2)(C)O

InChI

InChI=1S/C8H14O2/c1-7-4-3-6(10-7)8(2,9)5-7/h6,9H,3-5H2,1-2H3/t6-,7+,8?/m1/s1