[3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]methanol

Systemtic Name: [3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]methanol Openeye Name: (3-tetrahydropyran-2-yloxynorbornan-2-yl)methanol CAS Name: [3-(2-oxanyloxy)-2-bicyclo[2.2.1]heptanyl]methanol IUPAC Name: [3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]methanol Traditional Name: (3-tetrahydropyran-2-yloxynorbornan-2-yl)methanol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C3CCC(C3)C2CO

Isomeric SMILES

C1CCOC(C1)OC2C3CCC(C3)C2CO

InChI

InChI=1S/C13H22O3/c14-8-11-9-4-5-10(7-9)13(11)16-12-3-1-2-6-15-12/h9-14H,1-8H2