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

Systemtic Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-en-1-ol Openeye Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-en-1-ol CAS Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-2-propen-1-ol IUPAC Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methylprop-2-en-1-ol Traditional Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-en-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC2CC1C=C2)CO

Isomeric SMILES

C/C(=C\C1CC2CC1C=C2)/CO

InChI

InChI=1S/C11H16O/c1-8(7-12)4-11-6-9-2-3-10(11)5-9/h2-4,9-12H,5-7H2,1H3/b8-4+