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[(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] ethanoate

[(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] ethanoate

Systemtic Name:[(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] ethanoate
Openeye Name:[(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] acetate
CAS Name:acetic acid [(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methyl-2'-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]yl] ester
IUPAC Name:[(2'S,4'aR,8'R)-8'-(hydroxymethyl)-4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] acetate
Traditional Name:acetic acid [(2'S,4'aR,8'R)-4'a-methyl-8'-methylol-spiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-yl] ester
Formula: C16H24O5
MolecularWeight: 296.35876
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(=C1)C(CCC23OCCO3)CO)C


Isomeric SMILES

CC(=O)O[C@H]1CC[C@@]2(C(=C1)[C@@H](CCC23OCCO3)CO)C


InChI

InChI=1S/C16H24O5/c1-11(18)21-13-4-5-15(2)14(9-13)12(10-17)3-6-16(15)19-7-8-20-16/h9,12-13,17H,3-8,10H2,1-2H3/t12-,13-,15+/m0/s1


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