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(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-ol

(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-ol

Systemtic Name:(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-ol
Openeye Name:(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-ol
CAS Name:(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-ol
IUPAC Name:(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-ol
Traditional Name:(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-ol
Formula: C8H12O3
MolecularWeight: 156.17908
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=C)C(C(O1)CCO2)O


Isomeric SMILES

C[C@]12C(=C)[C@H]([C@H](O1)CCO2)O


InChI

InChI=1S/C8H12O3/c1-5-7(9)6-3-4-10-8(5,2)11-6/h6-7,9H,1,3-4H2,2H3/t6-,7-,8-/m1/s1


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