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(1R,4S)-3-but-3-en-2-ylbicyclo[2.2.1]heptane

(1R,4S)-3-but-3-en-2-ylbicyclo[2.2.1]heptane

Systemtic Name:(1R,4S)-3-but-3-en-2-ylbicyclo[2.2.1]heptane
Openeye Name:(1S,4R)-2-(1-methylallyl)norbornane
CAS Name:(1R,4S)-3-but-3-en-2-ylbicyclo[2.2.1]heptane
IUPAC Name:(1R,4S)-3-but-3-en-2-ylbicyclo[2.2.1]heptane
Traditional Name:(1S,4R)-2-(1-methylallyl)norbornane
Formula: C11H18
MolecularWeight: 150.26062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1CC2CCC1C2


Isomeric SMILES

CC(C=C)C1C[C@@H]2CC[C@H]1C2


InChI

InChI=1S/C11H18/c1-3-8(2)11-7-9-4-5-10(11)6-9/h3,8-11H,1,4-7H2,2H3/t8?,9-,10+,11?/m1/s1


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