methyl 3-(6,9-dioxaspiro[4.4]nonan-4-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1CCCC12OCCO2
Isomeric SMILES
COC(=O)CCC1CCCC12OCCO2
InChI
InChI=1S/C11H18O4/c1-13-10(12)5-4-9-3-2-6-11(9)14-7-8-15-11/h9H,2-8H2,1H3
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
- tert-butyl 3-ethanoyl-4-oxidanylidene-pentanoate
- (3S,4aR)-3-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- methyl (11S)-11-methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxylate
- 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one
- (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol
- 4,5-dimethyl-N'-phenyl-furan-2-carboximidamide
- 6-ethyl-5,5-dimethyl-7-oxidanylidene-6H-cyclopenta[b]pyridine-2-carbonitrile
- 1-(6-methyl-2,3-dihydropyrrolo[2,3-e]indol-1-yl)ethanone
- 1-(2-azidopropyl)-4-methyl-indole
- 1-methoxy-4-(2-methoxyethoxysulfanyl)benzene
