(3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) ethanoate

Systemtic Name: (3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) ethanoate Openeye Name: (3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) acetate CAS Name: acetic acid (3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) ester IUPAC Name: (3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) acetate Traditional Name: acetic acid (3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-yl) ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2(O1)C(CCCC2(C)OC(=O)C)(C)C

Isomeric SMILES

CC1C=CC2(O1)C(CCCC2(C)OC(=O)C)(C)C

InChI

InChI=1S/C15H24O3/c1-11-7-10-15(17-11)13(3,4)8-6-9-14(15,5)18-12(2)16/h7,10-11H,6,8-9H2,1-5H3