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(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol

(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name:(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol
Openeye Name:(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol
CAS Name:(1S,4S,5R)-4-bicyclo[3.2.1]oct-2-enol
IUPAC Name:(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol
Traditional Name:(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=CC2O


Isomeric SMILES

C1C[C@@H]2C[C@H]1C=C[C@H]2O


InChI

InChI=1S/C8H12O/c9-8-4-2-6-1-3-7(8)5-6/h2,4,6-9H,1,3,5H2/t6-,7-,8-/m1/s1


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