1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)-1-butanol IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCCC(C2CC3CC2C=C3)O

Isomeric SMILES

C1COC(O1)CCCC(C2CC3CC2C=C3)O

InChI

InChI=1S/C14H22O3/c15-13(2-1-3-14-16-6-7-17-14)12-9-10-4-5-11(12)8-10/h4-5,10-15H,1-3,6-9H2