3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)pentan-3-ol

Systemtic Name: 3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)pentan-3-ol Openeye Name: 3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)pentan-3-ol CAS Name: 3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)-3-pentanol IUPAC Name: 3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)pentan-3-ol Traditional Name: 3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)pentan-3-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CC2C=CC1O2)O

Isomeric SMILES

CCC(CC)(C1CC2C=CC1O2)O

InChI

InChI=1S/C11H18O2/c1-3-11(12,4-2)9-7-8-5-6-10(9)13-8/h5-6,8-10,12H,3-4,7H2,1-2H3