(8S,9R)-1,4-dioxaspiro[4.6]undecane-8,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(C1O)O)OCCO2
Isomeric SMILES
C1CC2(CC[C@@H]([C@@H]1O)O)OCCO2
InChI
InChI=1S/C9H16O4/c10-7-1-3-9(4-2-8(7)11)12-5-6-13-9/h7-8,10-11H,1-6H2/t7-,8+
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
- methyl 2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]prop-2-enoate
- N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]methanamide
- 1-(3-oxidanylpropoxy)hexane-2,5-dione
- (3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
- (2E)-5-tert-butyl-2-hydroxyimino-cyclohexan-1-one
- (4R,5R)-2,2-dimethyl-5-propan-2-yl-1,3-dioxolane-4-carboxylic acid
- 2-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- ethyl (4R,5R)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate
- methyl 5-phenylpenta-3,4-dienoate
- 2-methyl-N,N-bis(propan-2-ylideneamino)propan-2-amine
