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

Systemtic Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Openeye Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol CAS Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol IUPAC Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Traditional Name: (3-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:

CC1CC2C(O2)CC1CO

Isomeric SMILES

CC1CC2C(O2)CC1CO

InChI

InChI=1S/C8H14O2/c1-5-2-7-8(10-7)3-6(5)4-9/h5-9H,2-4H2,1H3