1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxy-butan-1-ol

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxy-butan-1-ol Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxy-butan-1-ol CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxy-1-butanol IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxybutan-1-ol Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-4-methoxy-butan-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(C1CC2CC1C=C2)O

Isomeric SMILES

COCCCC(C1CC2CC1C=C2)O

InChI

InChI=1S/C12H20O2/c1-14-6-2-3-12(13)11-8-9-4-5-10(11)7-9/h4-5,9-13H,2-3,6-8H2,1H3