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(1S,4R,5S)-4-ethoxy-3-methylidene-bicyclo[3.2.1]oct-6-ene

(1S,4R,5S)-4-ethoxy-3-methylidene-bicyclo[3.2.1]oct-6-ene

Systemtic Name:(1S,4R,5S)-4-ethoxy-3-methylidene-bicyclo[3.2.1]oct-6-ene
Openeye Name:(1S,4R,5S)-4-ethoxy-3-methylene-bicyclo[3.2.1]oct-6-ene
CAS Name:(1S,4R,5S)-4-ethoxy-3-methylenebicyclo[3.2.1]oct-6-ene
IUPAC Name:(1S,4R,5S)-4-ethoxy-3-methylidenebicyclo[3.2.1]oct-6-ene
Traditional Name:(1S,4R,5S)-4-ethoxy-3-methylene-bicyclo[3.2.1]oct-6-ene
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2CC(CC1=C)C=C2


Isomeric SMILES

CCO[C@@H]1[C@H]2C[C@@H](CC1=C)C=C2


InChI

InChI=1S/C11H16O/c1-3-12-11-8(2)6-9-4-5-10(11)7-9/h4-5,9-11H,2-3,6-7H2,1H3/t9-,10-,11+/m1/s1


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