(4,6,6-trimethyl-3-oxidanylidene-5-bicyclo[3.1.1]heptanyl) prop-2-enoate

Systemtic Name: (4,6,6-trimethyl-3-oxidanylidene-5-bicyclo[3.1.1]heptanyl) prop-2-enoate Openeye Name: (2,6,6-trimethyl-3-oxo-norpinan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (4,6,6-trimethyl-3-oxo-5-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (4,6,6-trimethyl-3-oxo-5-bicyclo[3.1.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (3-keto-2,6,6-trimethyl-norpinan-1-yl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2CC1(C2(C)C)OC(=O)C=C

Isomeric SMILES

CC1C(=O)CC2CC1(C2(C)C)OC(=O)C=C

InChI

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