(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal

Systemtic Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal Openeye Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal CAS Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal IUPAC Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal Traditional Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]valeraldehyde Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1CO.CC1CC2C(O2)CC1COC(C)CCC=O

Isomeric SMILES

CC1CC2C(O2)CC1CO.CC1CC2C(O2)CC1COC(C)CCC=O

InChI

InChI=1S/C13H22O3.C8H14O2/c1-9-6-12-13(16-12)7-11(9)8-15-10(2)4-3-5-14;1-5-2-7-8(10-7)3-6(5)4-9/h5,9-13H,3-4,6-8H2,1-2H3;5-9H,2-4H2,1H3