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(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]heptane-2-carbaldehyde

(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]heptane-2-carbaldehyde

Systemtic Name:(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]heptane-2-carbaldehyde
Openeye Name:(1S,2R,3S,4R)-3-phenylnorbornane-2-carbaldehyde
CAS Name:(1S,2R,3S,4R)-3-phenyl-2-bicyclo[2.2.1]heptanecarboxaldehyde
IUPAC Name:(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]heptane-2-carbaldehyde
Traditional Name:(1S,2R,3S,4R)-3-phenylnorbornane-2-carbaldehyde
Formula: C14H16O
MolecularWeight: 200.27624
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC=CC=C3)C=O


Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H]([C@H]2C3=CC=CC=C3)C=O


InChI

InChI=1S/C14H16O/c15-9-13-11-6-7-12(8-11)14(13)10-4-2-1-3-5-10/h1-5,9,11-14H,6-8H2/t11-,12+,13+,14-/m0/s1


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