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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(=C)C(C)O

Isomeric SMILES

CC1=CCC(C1(C)C)C(=C)C(C)O

InChI

InChI=1S/C12H20O/c1-8-6-7-11(12(8,4)5)9(2)10(3)13/h6,10-11,13H,2,7H2,1,3-5H3