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(1S,5R)-bicyclo[3.3.1]non-3-ene

(1S,5R)-bicyclo[3.3.1]non-3-ene

Systemtic Name:(1S,5R)-bicyclo[3.3.1]non-3-ene
Openeye Name:(1S,5R)-bicyclo[3.3.1]non-3-ene
CAS Name:(1S,5R)-bicyclo[3.3.1]non-3-ene
IUPAC Name:(1S,5R)-bicyclo[3.3.1]non-3-ene
Traditional Name:(1S,5R)-bicyclo[3.3.1]non-3-ene
Formula: C9H14
MolecularWeight: 123.200115
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(C1)C2


Isomeric SMILES

C1C[C@@H]2CC=[13CH][C@H](C1)C2


InChI

InChI=1S/C9H14/c1-3-8-5-2-6-9(4-1)7-8/h1,3,8-9H,2,4-7H2/t8-,9+/m1/s1/i3+1


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