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(2S,4R,6S,8S,9S,10R)-9-methyl-10-propan-2-yl-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecane-2,8-diol

(2S,4R,6S,8S,9S,10R)-9-methyl-10-propan-2-yl-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecane-2,8-diol

Systemtic Name:(2S,4R,6S,8S,9S,10R)-9-methyl-10-propan-2-yl-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
Openeye Name:(2S,4R,6S,8S,9S,10R)-4-allyl-10-isopropyl-9-methyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
CAS Name:(2S,4R,6S,8S,9S,10R)-9-methyl-10-propan-2-yl-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
IUPAC Name:(2S,4R,6S,8S,9S,10R)-9-methyl-10-propan-2-yl-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
Traditional Name:(2S,4R,6S,8S,9S,10R)-4-allyl-10-isopropyl-9-methyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
Formula: C16H28O4
MolecularWeight: 284.39112
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(CC(CC(O2)CC=C)O)OC1C(C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C16H28O4/c1-5-6-13-7-12(17)8-16(19-13)9-14(18)11(4)15(20-16)10(2)3/h5,10-15,17-18H,1,6-9H2,2-4H3/t11-,12-,13+,14-,15+,16-/m0/s1


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