3-(2,3-dimethylcyclopent-3-en-1-yl)propan-1-ol

Systemtic Name: 3-(2,3-dimethylcyclopent-3-en-1-yl)propan-1-ol Openeye Name: 3-(2,3-dimethylcyclopent-3-en-1-yl)propan-1-ol CAS Name: 3-(2,3-dimethyl-1-cyclopent-3-enyl)-1-propanol IUPAC Name: 3-(2,3-dimethylcyclopent-3-en-1-yl)propan-1-ol Traditional Name: 3-(2,3-dimethylcyclopent-3-en-1-yl)propan-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C1C)CCCO

Isomeric SMILES

CC1C(CC=C1C)CCCO

InChI

InChI=1S/C10H18O/c1-8-5-6-10(9(8)2)4-3-7-11/h5,9-11H,3-4,6-7H2,1-2H3