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(1R,3R,4R,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

(1R,3R,4R,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name:(1R,3R,4R,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Openeye Name:(1R,3R,4R,5R)-4-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
CAS Name:(1R,3R,4R,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
IUPAC Name:(1R,3R,4R,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Traditional Name:(1R,3R,4R,5R)-4-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC2C=CC1O2)O


Isomeric SMILES

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


InChI

InChI=1S/C10H16O2/c1-6(2)10-8(11)5-7-3-4-9(10)12-7/h3-4,6-11H,5H2,1-2H3/t7-,8+,9+,10+/m0/s1


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