(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) methanoate

Systemtic Name: (6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) methanoate Openeye Name: (6,6-dimethyl-2-methylene-norpinan-3-yl) formate CAS Name: formic acid (6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) formate Traditional Name: formic acid (6,6-dimethyl-2-methylene-norpinan-3-yl) ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)OC=O)C

Isomeric SMILES

CC1(C2CC1C(=C)C(C2)OC=O)C

InChI

InChI=1S/C11H16O2/c1-7-9-4-8(11(9,2)3)5-10(7)13-6-12/h6,8-10H,1,4-5H2,2-3H3