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

Systemtic Name: 4-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Openeye Name: 4-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol CAS Name: 4-methyl-1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentanol IUPAC Name: 4-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Traditional Name: 4-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-10(2)8-13(15)9-12-7-6-11(3)14(12,4)5/h6,10,12-13,15H,7-9H2,1-5H3