[4-[(E)-but-2-en-2-yl]-3-bicyclo[2.2.1]heptanyl]oxysilicon

Systemtic Name: [4-[(E)-but-2-en-2-yl]-3-bicyclo[2.2.1]heptanyl]oxysilicon Openeye Name: [1-[(E)-1-methylprop-1-enyl]norbornan-2-yl]oxysilicon CAS Name: [4-[(E)-but-2-en-2-yl]-3-bicyclo[2.2.1]heptanyl]oxysilicon IUPAC Name: [4-[(E)-but-2-en-2-yl]-3-bicyclo[2.2.1]heptanyl]oxysilicon Traditional Name: [1-[(E)-1-methylprop-1-enyl]norbornan-2-yl]oxysilicon Formula: C11H17OSi MolecularWeight: 193.33758

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C12CCC(C1)CC2O[Si]

Isomeric SMILES

C/C=C(\C)/C12CCC(C1)CC2O[Si]

InChI

InChI=1S/C11H17OSi/c1-3-8(2)11-5-4-9(7-11)6-10(11)12-13/h3,9-10H,4-7H2,1-2H3/b8-3+