(1S,4R)-7-but-3-enyl-7-prop-2-enoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-7-but-3-enyl-7-prop-2-enoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-7-allyloxy-7-but-3-enyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-7-but-3-enyl-7-prop-2-enoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-7-but-3-enyl-7-prop-2-enoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-7-allyloxy-7-but-3-enyl-bicyclo[2.2.1]hept-2-ene Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C2CCC1C=C2)OCC=C

Isomeric SMILES

C=CCCC1([C@@H]2CC[C@H]1C=C2)OCC=C

InChI

InChI=1S/C14H20O/c1-3-5-10-14(15-11-4-2)12-6-7-13(14)9-8-12/h3-4,6-7,12-13H,1-2,5,8-11H2/t12-,13+,14?