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(1R,4S)-6-methyl-8-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene

(1R,4S)-6-methyl-8-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene

Systemtic Name:(1R,4S)-6-methyl-8-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
Openeye Name:(1R,4S)-8-isopropyl-6-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene
CAS Name:(1R,4S)-6-methyl-8-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
IUPAC Name:(1R,4S)-6-methyl-8-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
Traditional Name:(1R,4S)-8-isopropyl-6-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1OO2)C(C)C


Isomeric SMILES

CC1=C[C@@H]2C(C[C@H]1OO2)C(C)C


InChI

InChI=1S/C10H16O2/c1-6(2)8-5-9-7(3)4-10(8)12-11-9/h4,6,8-10H,5H2,1-3H3/t8?,9-,10-/m1/s1


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