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(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol

(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name:(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Openeye Name:(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
CAS Name:(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
IUPAC Name:(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Traditional Name:(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Formula: C7H10O2
MolecularWeight: 126.1531
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C=CC1O2)O


Isomeric SMILES

C1[C@@H]2C=C[C@@H](O2)CC1O


InChI

InChI=1S/C7H10O2/c8-5-3-6-1-2-7(4-5)9-6/h1-2,5-8H,3-4H2/t5?,6-,7+


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