7,7-dimethyl-4-methylidene-bicyclo[3.2.0]heptan-3-ol

Systemtic Name: 7,7-dimethyl-4-methylidene-bicyclo[3.2.0]heptan-3-ol Openeye Name: 7,7-dimethyl-4-methylene-bicyclo[3.2.0]heptan-3-ol CAS Name: 7,7-dimethyl-4-methylene-3-bicyclo[3.2.0]heptanol IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.2.0]heptan-3-ol Traditional Name: 7,7-dimethyl-4-methylene-bicyclo[3.2.0]heptan-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CC(C2=C)O)C

Isomeric SMILES

CC1(CC2C1CC(C2=C)O)C

InChI

InChI=1S/C10H16O/c1-6-7-5-10(2,3)8(7)4-9(6)11/h7-9,11H,1,4-5H2,2-3H3