ethyl (1R,3R)-3'-ethanoyl-2,2-dimethyl-spiro[cyclopropane-3,1'-indene]-1-carboxylate

Systemtic Name: ethyl (1R,3R)-3'-ethanoyl-2,2-dimethyl-spiro[cyclopropane-3,1'-indene]-1-carboxylate Openeye Name: ethyl (1R,3R)-3'-acetyl-2,2-dimethyl-spiro[cyclopropane-3,1'-indene]-1-carboxylate CAS Name: (1R,3R)-3'-acetyl-2,2-dimethyl-1-spiro[cyclopropane-3,1'-indene]carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-3'-acetyl-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylate Traditional Name: (1R,3R)-3'-acetyl-2,2-dimethyl-spiro[cyclopropane-3,1'-indene]-1-carboxylic acid ethyl ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C12C=C(C3=CC=CC=C23)C(=O)C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@]2(C1(C)C)C=C(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C18H20O3/c1-5-21-16(20)15-17(3,4)18(15)10-13(11(2)19)12-8-6-7-9-14(12)18/h6-10,15H,5H2,1-4H3/t15-,18-/m1/s1