2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-en-2-ol

Systemtic Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-en-2-ol Openeye Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-en-2-ol CAS Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]-3-buten-2-ol IUPAC Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-en-2-ol Traditional Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-en-2-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2CC(C1C(C)(C=C)O)C=C2)C

Isomeric SMILES

CC(=CC1C2CC(C1C(C)(C=C)O)C=C2)C

InChI

InChI=1S/C15H22O/c1-5-15(4,16)14-12-7-6-11(9-12)13(14)8-10(2)3/h5-8,11-14,16H,1,9H2,2-4H3