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(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol

(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol

Systemtic Name:(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol
Openeye Name:(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol
CAS Name:(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol
IUPAC Name:(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol
Traditional Name:(2R,5Z,8R)-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-3-ol
Formula: C14H24O4
MolecularWeight: 256.33796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C2COC(O2)(C)C)O


Isomeric SMILES

CC[C@@H]1C(C/C=C\C[C@@H](O1)[C@H]2COC(O2)(C)C)O


InChI

InChI=1S/C14H24O4/c1-4-11-10(15)7-5-6-8-12(17-11)13-9-16-14(2,3)18-13/h5-6,10-13,15H,4,7-9H2,1-3H3/b6-5-/t10?,11-,12-,13-/m1/s1


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