5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol

Systemtic Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Openeye Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol CAS Name: 5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentanol IUPAC Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Traditional Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O/c1-10-8-9-12(13(10,3)4)7-5-6-11(2)14/h8,11-12,14H,5-7,9H2,1-4H3