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

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-penten-2-ol IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Traditional Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-6-12(14)9-11-8-7-10(2)13(11,3)4/h5,7,11-12,14H,1,6,8-9H2,2-4H3