(10-bromanyl-4-chloranyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-en-9-yl) ethanoate

Systemtic Name: (10-bromanyl-4-chloranyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-en-9-yl) ethanoate Openeye Name: (10-bromo-4-chloro-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-en-9-yl) acetate CAS Name: acetic acid (10-bromo-4-chloro-3,11,11-trimethyl-7-methylene-9-spiro[5.5]undec-3-enyl) ester IUPAC Name: (10-bromo-4-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3-en-9-yl) acetate Traditional Name: acetic acid (10-bromo-4-chloro-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-en-9-yl) ester Formula: C17H24BrClO2 MolecularWeight: 375.72826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CC1)C(=C)CC(C(C2(C)C)Br)OC(=O)C)Cl

Isomeric SMILES

CC1=C(CC2(CC1)C(=C)CC(C(C2(C)C)Br)OC(=O)C)Cl

InChI

InChI=1S/C17H24BrClO2/c1-10-6-7-17(9-13(10)19)11(2)8-14(21-12(3)20)15(18)16(17,4)5/h14-15H,2,6-9H2,1,3-5H3