1-ethenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene

Systemtic Name: 1-ethenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene Openeye Name: 1-vinyl-1,2,3,4,4a,5,6,7-octahydronaphthalene CAS Name: 1-ethenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene IUPAC Name: 1-ethenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene Traditional Name: 1-vinyl-1,2,3,4,4a,5,6,7-octahydronaphthalene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC2C1=CCCC2

Isomeric SMILES

C=CC1CCCC2C1=CCCC2

InChI

InChI=1S/C12H18/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2,9-11H,1,3-8H2