(4,6,6-trimethyl-3-oxidanylidene-4-bicyclo[3.1.1]heptanyl) prop-2-enoate

Systemtic Name: (4,6,6-trimethyl-3-oxidanylidene-4-bicyclo[3.1.1]heptanyl) prop-2-enoate Openeye Name: (2,6,6-trimethyl-3-oxo-norpinan-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (4,6,6-trimethyl-3-oxo-4-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (4,6,6-trimethyl-3-oxo-4-bicyclo[3.1.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (3-keto-2,6,6-trimethyl-norpinan-2-yl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-5-11(15)16-13(4)9-6-8(7-10(13)14)12(9,2)3/h5,8-9H,1,6-7H2,2-4H3