2-(5-bicyclo[2.2.1]hept-2-enylmethoxy)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)OCC2CC3CC2C=C3
Isomeric SMILES
C1CC(OC1)OCC2CC3CC2C=C3
InChI
InChI=1S/C12H18O2/c1-2-12(13-5-1)14-8-11-7-9-3-4-10(11)6-9/h3-4,9-12H,1-2,5-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one
- phenyl-[2,4,6-tris(2,3,4-trimethylphenyl)phenyl]sulfanium; 4-(trifluoromethyl)benzenesulfonate
- 5-(1-cyclohexyloxyethoxy)-5-methyl-bicyclo[2.2.1]hept-2-ene
- 1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione
- 2-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)ethanenitrile
- 2-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanol
- 2,3-dimethoxybicyclo[2.2.1]hept-5-ene
- 1-(2,3-dihydropyrrol-1-yl)-2-methyl-prop-2-en-1-one
- 2,3-bis(1-ethoxyethoxy)bicyclo[2.2.1]hept-5-ene
- 5-bicyclo[2.2.1]hept-2-enylmethyl methyl carbonate
