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(1R,5S)-1-propan-2-yl-8-oxabicyclo[3.2.1]octan-5-ol

(1R,5S)-1-propan-2-yl-8-oxabicyclo[3.2.1]octan-5-ol

Systemtic Name:(1R,5S)-1-propan-2-yl-8-oxabicyclo[3.2.1]octan-5-ol
Openeye Name:(1R,5S)-1-isopropyl-8-oxabicyclo[3.2.1]octan-5-ol
CAS Name:(1R,5S)-1-propan-2-yl-8-oxabicyclo[3.2.1]octan-5-ol
IUPAC Name:(1R,5S)-1-propan-2-yl-8-oxabicyclo[3.2.1]octan-5-ol
Traditional Name:(1R,5S)-1-isopropyl-8-oxabicyclo[3.2.1]octan-5-ol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCCC(O1)(CC2)O


Isomeric SMILES

CC(C)[C@]12CCC[C@](O1)(CC2)O


InChI

InChI=1S/C10H18O2/c1-8(2)9-4-3-5-10(11,12-9)7-6-9/h8,11H,3-7H2,1-2H3/t9-,10+/m1/s1


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