5-ethenoxyadamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
C=COC12CC3CC(C1)C(=O)C(C3)C2
InChI
InChI=1S/C12H16O2/c1-2-14-12-5-8-3-9(6-12)11(13)10(4-8)7-12/h2,8-10H,1,3-7H2
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
- chloranyliridium(2+); methanal
- 1,3-bis(ethenoxy)-5,7-dimethyl-adamantane
- 1-(1-adamantyloxy)ethyl ethanoate
- (1Z,5Z)-cycloocta-1,5-diene; 2-diphenylphosphanylethyl(diphenyl)phosphane; iridium(3+)
- 7-ethenoxyadamantane-1,3,5-triol
- iridium(3+); trimethylphosphane
- 2-(3-bicyclo[2.2.1]heptanyl)hexan-2-ol
- 2-ethenoxy-2-ethyl-adamantane
- 2,5-bis(ethenoxy)bicyclo[2.2.1]heptane
- 1-ethenoxy-3-nitro-adamantane
