3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol

Systemtic Name: 3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol Openeye Name: 3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol CAS Name: 3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol IUPAC Name: 3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol Traditional Name: 3,4,4,5-tetramethyl-7-oxabicyclo[3.2.0]heptan-6-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C1(C)C)(C(O2)O)C

Isomeric SMILES

CC1CC2C(C1(C)C)(C(O2)O)C

InChI

InChI=1S/C10H18O2/c1-6-5-7-10(4,8(11)12-7)9(6,2)3/h6-8,11H,5H2,1-4H3