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(2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one

(2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name:(2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
Openeye Name:(2R,5S,6R)-9-but-3-enyl-5-isopropyl-2,8-dimethyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
CAS Name:(2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
IUPAC Name:(2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
Traditional Name:(2R,5S,6R)-9-but-3-enyl-5-isopropyl-2,8-dimethyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
Formula: C18H28O3
MolecularWeight: 292.41312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28O3/c1-6-7-8-15-14(5)20-18(21-17(15)19)11-13(4)9-10-16(18)12(2)3/h6,12-13,16H,1,7-11H2,2-5H3/t13-,16+,18-/m1/s1


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