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

Systemtic Name: 1-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Openeye Name: 1-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol CAS Name: 1-(1,2,2-trimethyl-1-cyclopent-3-enyl)-4-penten-2-ol IUPAC Name: 1-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Traditional Name: 1-(1,2,2-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(C=CCC1(C)CC(CC=C)O)C

Isomeric SMILES

CC1(C=CCC1(C)CC(CC=C)O)C

InChI

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