[2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol

Systemtic Name: [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Openeye Name: [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol CAS Name: [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol IUPAC Name: [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Traditional Name: [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2CC3(CCC2O3)CO

Isomeric SMILES

CC1(CCCC1)C2CC3(CCC2O3)CO

InChI

InChI=1S/C13H22O2/c1-12(5-2-3-6-12)10-8-13(9-14)7-4-11(10)15-13/h10-11,14H,2-9H2,1H3