1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol CAS Name: 1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]-1-cyclopentanol IUPAC Name: 1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(methoxymethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol Formula: C16H28O4 MolecularWeight: 284.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C1O2)COCOC)C3(CCCC3)O)C

Isomeric SMILES

CC1C(C2C(C(C1O2)COCOC)C3(CCCC3)O)C

InChI

InChI=1S/C16H28O4/c1-10-11(2)15-13(16(17)6-4-5-7-16)12(14(10)20-15)8-19-9-18-3/h10-15,17H,4-9H2,1-3H3