4-(2-methoxyethyl)-2,2,3-trimethyl-cyclopent-3-en-1-ol

Systemtic Name: 4-(2-methoxyethyl)-2,2,3-trimethyl-cyclopent-3-en-1-ol Openeye Name: 4-(2-methoxyethyl)-2,2,3-trimethyl-cyclopent-3-en-1-ol CAS Name: 4-(2-methoxyethyl)-2,2,3-trimethyl-1-cyclopent-3-enol IUPAC Name: 4-(2-methoxyethyl)-2,2,3-trimethylcyclopent-3-en-1-ol Traditional Name: 4-(2-methoxyethyl)-2,2,3-trimethyl-cyclopent-3-en-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8-9(5-6-13-4)7-10(12)11(8,2)3/h10,12H,5-7H2,1-4H3