(3S)-1,1-dimethyl-2,6-dioxaspiro[2.4]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2(O1)CCOC2=O)C
Isomeric SMILES
CC1([C@@]2(O1)CCOC2=O)C
InChI
InChI=1S/C7H10O3/c1-6(2)7(10-6)3-4-9-5(7)8/h3-4H2,1-2H3/t7-/m1/s1
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
- dimethyl (2E)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methylidene]butanedioate
- (3S)-1,1-diphenyl-2,6-dioxaspiro[2.4]heptan-7-one
- methyl (2E)-2-(1H-indol-3-ylmethylidene)-4-oxidanyl-butanoate
- (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one
- (1S,3S)-1-(4-ethanoylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one
- (1S,3S)-1-(4-chlorophenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one
- tert-butyl 3-[(E)-2-(hydroxymethyl)-4-oxidanyl-but-1-enyl]indole-1-carboxylate
- (2R,4R)-2,4,6-triphenyl-1,3,5-triazabicyclo[3.1.0]hexane
- (E)-3-methoxycarbonyl-4-(1-methylindol-3-yl)but-3-enoic acid
- (2R,4R)-2,4,6-tris(2-methylphenyl)-1,3,5-triazabicyclo[3.1.0]hexane
