4,7,8,8-tetramethyl-2-oxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C2(C1(C)C)CO2)C
Isomeric SMILES
CC1CCC(C2(C1(C)C)CO2)C
InChI
InChI=1S/C11H20O/c1-8-5-6-9(2)11(7-12-11)10(8,3)4/h8-9H,5-7H2,1-4H3
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-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-4-[(4-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-benzamide
- (2,2,6-trimethylcyclohexyl)methanesulfinic acid
- 1-(2,2,3,6-tetramethylcyclohexyl)hexan-3-one
- 2-chloranyl-3,4-dinitro-benzoate
- 2-chloranyl-3,4-dinitro-benzoic acid
- 5-methyl-1-(2,2,6-trimethylcyclohexyl)hexan-3-one
- (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one
- (2,2,6-trimethylcyclohexyl)methylsulfanylbenzene
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-oxidanylpropanoate
- 4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide
