6,6-dimethyl-4-methylidene-3-prop-2-ynoxy-bicyclo[3.1.1]heptane

Systemtic Name: 6,6-dimethyl-4-methylidene-3-prop-2-ynoxy-bicyclo[3.1.1]heptane Openeye Name: 6,6-dimethyl-2-methylene-3-prop-2-ynoxy-norpinane CAS Name: 6,6-dimethyl-4-methylene-3-prop-2-ynoxybicyclo[3.1.1]heptane IUPAC Name: 6,6-dimethyl-4-methylidene-3-prop-2-ynoxybicyclo[3.1.1]heptane Traditional Name: 6,6-dimethyl-2-methylene-3-propargyloxy-norpinane Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)OCC#C)C

Isomeric SMILES

CC1(C2CC1C(=C)C(C2)OCC#C)C

InChI

InChI=1S/C13H18O/c1-5-6-14-12-8-10-7-11(9(12)2)13(10,3)4/h1,10-12H,2,6-8H2,3-4H3