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(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol

(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol

Systemtic Name:(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol
Openeye Name:(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol
CAS Name:(1R,5R)-5-bicyclo[3.2.1]oct-6-enol
IUPAC Name:(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol
Traditional Name:(1R,5R)-bicyclo[3.2.1]oct-6-en-5-ol
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(C=C2)O


Isomeric SMILES

C1C[C@@H]2C[C@](C1)(C=C2)O


InChI

InChI=1S/C8H12O/c9-8-4-1-2-7(6-8)3-5-8/h3,5,7,9H,1-2,4,6H2/t7-,8-/m0/s1


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