2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)pent-4-en-2-ol

Systemtic Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)pent-4-en-2-ol Openeye Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)pent-4-en-2-ol CAS Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-penten-2-ol IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)pent-4-en-2-ol Traditional Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)pent-4-en-2-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1C(C)(CC=C)O)C=C2)C

Isomeric SMILES

CC1(C2CC(C1C(C)(CC=C)O)C=C2)C

InChI

InChI=1S/C14H22O/c1-5-8-14(4,15)12-10-6-7-11(9-10)13(12,2)3/h5-7,10-12,15H,1,8-9H2,2-4H3