(E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol

Systemtic Name: (E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol Openeye Name: (E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol CAS Name: (E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1-penten-3-ol IUPAC Name: (E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol Traditional Name: (E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CC2CC1(C=C2)C)C)O

Isomeric SMILES

CCC(/C(=C/C1CC2CC1(C=C2)C)/C)O

InChI

InChI=1S/C14H22O/c1-4-13(15)10(2)7-12-8-11-5-6-14(12,3)9-11/h5-7,11-13,15H,4,8-9H2,1-3H3/b10-7+