(3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one

Systemtic Name: (3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one Openeye Name: (3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one CAS Name: (3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one IUPAC Name: (3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one Traditional Name: (3R,5S)-3-[2-(2-hydroxyethyl)but-3-enyl]-1,1-dimethoxy-8-methyl-4,10-dioxaspiro[4.5]decan-7-one Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2(CC1=O)C(CC(O2)CC(CCO)C=C)(OC)OC

Isomeric SMILES

CC1CO[C@]2(CC1=O)C(C[C@H](O2)CC(CCO)C=C)(OC)OC

InChI

InChI=1S/C17H28O6/c1-5-13(6-7-18)8-14-9-16(20-3,21-4)17(23-14)10-15(19)12(2)11-22-17/h5,12-14,18H,1,6-11H2,2-4H3/t12?,13?,14-,17+/m1/s1