3-(3,4-dimethylcyclopent-3-en-1-yl)propan-1-ol

Systemtic Name: 3-(3,4-dimethylcyclopent-3-en-1-yl)propan-1-ol Openeye Name: 3-(3,4-dimethylcyclopent-3-en-1-yl)propan-1-ol CAS Name: 3-(3,4-dimethyl-1-cyclopent-3-enyl)-1-propanol IUPAC Name: 3-(3,4-dimethylcyclopent-3-en-1-yl)propan-1-ol Traditional Name: 3-(3,4-dimethylcyclopent-3-en-1-yl)propan-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)CCCO)C

Isomeric SMILES

CC1=C(CC(C1)CCCO)C

InChI

InChI=1S/C10H18O/c1-8-6-10(4-3-5-11)7-9(8)2/h10-11H,3-7H2,1-2H3