(6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol

Systemtic Name: (6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Openeye Name: (6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol CAS Name: (6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol IUPAC Name: (6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Traditional Name: (6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CCC1O2)CO

Isomeric SMILES

CC12CC(CCC1O2)CO

InChI

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