(E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pent-1-en-3-ol CAS Name: (E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-1-penten-3-ol IUPAC Name: (E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methylpent-1-en-3-ol Traditional Name: (E)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pent-1-en-3-ol Formula: C13H20O MolecularWeight: 192.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CC2CC1C=C2)C)O

Isomeric SMILES

CCC(/C(=C/C1CC2CC1C=C2)/C)O

InChI

InChI=1S/C13H20O/c1-3-13(14)9(2)6-12-8-10-4-5-11(12)7-10/h4-6,10-14H,3,7-8H2,1-2H3/b9-6+