8-methyl-6,9-dioxaspiro[4.4]non-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2(O1)CCCC2
Isomeric SMILES
CC1=COC2(O1)CCCC2
InChI
InChI=1S/C8H12O2/c1-7-6-9-8(10-7)4-2-3-5-8/h6H,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
- 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-yl-pyridine; 2,6-dipyridin-2-ylpyridine; 2-pyridin-2-ylpyridine; ruthenium(1+); ruthenium(2+); trihexafluorophosphate
- trilithium; 1-[2-oxidanyl-6-(2-triethylsilylethynyl)naphthalen-1-yl]-6-(2-triethylsilylethynyl)naphthalen-2-olate; samarium
- bis(chloranyl)ruthenium; [1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane; N,N-diethylethanamine
- [1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
- 4-(3-chloranyl-4-fluoranyl-phenoxy)phenol
- (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium; (2S)-piperidine-2-carboxylic acid
- butane; carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(7S,10S)-10-[3-[bis(azanyl)methylideneamino]propyl]-7-methyl-18-nitro-6,9,12,16-tetrakis(oxidanylidene)-2,5,8,11,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]ethanamide
- 1,10-phenanthroline; 2-(phenylmethyl)iminoethanoic acid; ruthenium(1+); perchlorate
- copper(1+); ethyl prop-2-ynoate; triphenylphosphane
