[3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol

Systemtic Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Openeye Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol CAS Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol IUPAC Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Traditional Name: [3-(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)C2CC3CCC2(O3)CO

Isomeric SMILES

CC1(CCCC1)C2CC3CCC2(O3)CO

InChI

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