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

Systemtic Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol Openeye Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol CAS Name: (E)-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-buten-1-ol IUPAC Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol Traditional Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C=CCCO

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h4,6-7,11,13H,5,8-9H2,1-3H3/b6-4+