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

Systemtic Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanediol Openeye Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanediol CAS Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanediol IUPAC Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanediol Traditional Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanediol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1C(O)O

Isomeric SMILES

CC1CC2C(O2)CC1C(O)O

InChI

InChI=1S/C8H14O3/c1-4-2-6-7(11-6)3-5(4)8(9)10/h4-10H,2-3H2,1H3