(1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentan-1-ol

Systemtic Name: (1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentan-1-ol Openeye Name: (1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentanol CAS Name: (1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-1-cyclopentanol IUPAC Name: (1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethylcyclopentan-1-ol Traditional Name: (1S,3R,5S)-3-(2-methoxyethyl)-2,2,5-trimethyl-cyclopentanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)(C)C)CCOC

Isomeric SMILES

C[C@H]1C[C@@H](C([C@H]1O)(C)C)CCOC

InChI

InChI=1S/C11H22O2/c1-8-7-9(5-6-13-4)11(2,3)10(8)12/h8-10,12H,5-7H2,1-4H3/t8-,9-,10-/m0/s1