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

Systemtic Name: (E)-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol Openeye Name: (E)-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol CAS Name: (E)-1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-buten-1-ol IUPAC Name: (E)-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol Traditional Name: (E)-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CC=C(C1(C)C)C)O

Isomeric SMILES

C/C=C/C(C1CC=C(C1(C)C)C)O

InChI

InChI=1S/C12H20O/c1-5-6-11(13)10-8-7-9(2)12(10,3)4/h5-7,10-11,13H,8H2,1-4H3/b6-5+