4-(methoxymethyl)-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCC2C(C1)O2
Isomeric SMILES
COCC1CCC2C(C1)O2
InChI
InChI=1S/C8H14O2/c1-9-5-6-2-3-7-8(4-6)10-7/h6-8H,2-5H2,1H3
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
- N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]-1-phenyl-methanamine
- 5-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-3-ol
- N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine
- 5-ethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- N-methyl-N-phenyl-3a,7a-dihydro-3H-inden-1-amine
- N-methyl-N-phenyl-7aH-inden-1-amine
- 2,2-bis(prop-2-enoyloxymethyl)butyl butanoate
- [2-(butoxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
- [2-(ethoxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
- 2-(ethoxymethyl)butyl prop-2-enoate
