methyl (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)ethanoate Openeye Name: methyl (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)acetate CAS Name: (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)acetate Traditional Name: (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)acetic acid methyl ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)OC)C1(C)C)C

Isomeric SMILES

CC1(C/C(=C/C(=O)OC)/C1(C)C)C

InChI

InChI=1S/C11H18O2/c1-10(2)7-8(11(10,3)4)6-9(12)13-5/h6H,7H2,1-5H3/b8-6-