2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane

Systemtic Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane Openeye Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane CAS Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane IUPAC Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane Traditional Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propyl]-1,3-dioxane Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCCC2CC3CC2C=C3

Isomeric SMILES

C1COC(OC1)CCCC2CC3CC2C=C3

InChI

InChI=1S/C14H22O2/c1(4-14-15-7-2-8-16-14)3-12-9-11-5-6-13(12)10-11/h5-6,11-14H,1-4,7-10H2