(2R,5S,6R)-8-but-3-enyl-2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: (2R,5S,6R)-8-but-3-enyl-2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: (2R,5S,6R)-8-but-3-enyl-5-isopropyl-2-methyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: (2R,5S,6R)-8-but-3-enyl-2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: (2R,5S,6R)-8-but-3-enyl-2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: (2R,5S,6R)-8-but-3-enyl-5-isopropyl-2-methyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)OC(=CC(=O)O2)CCC=C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@]2(C1)OC(=CC(=O)O2)CCC=C)C(C)C

InChI

InChI=1S/C17H26O3/c1-5-6-7-14-10-16(18)20-17(19-14)11-13(4)8-9-15(17)12(2)3/h5,10,12-13,15H,1,6-9,11H2,2-4H3/t13-,15+,17-/m1/s1