1-[2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]cyclopentanol CAS Name: 1-[2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]-1-cyclopentanol IUPAC Name: 1-[2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]cyclopentan-1-ol Traditional Name: 1-(2-methylol-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclopentanol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C3C=CC(C2CO)O3)O

Isomeric SMILES

C1CCC(C1)(C2C3C=CC(C2CO)O3)O

InChI

InChI=1S/C12H18O3/c13-7-8-9-3-4-10(15-9)11(8)12(14)5-1-2-6-12/h3-4,8-11,13-14H,1-2,5-7H2