(E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol

Systemtic Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Openeye Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol CAS Name: (E)-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-penten-1-ol IUPAC Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Traditional Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)C=CCO

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)/C=C/CO

InChI

InChI=1S/C13H22O/c1-10(6-5-9-14)12-8-7-11(2)13(12,3)4/h5-7,10,12,14H,8-9H2,1-4H3/b6-5+