(6S,8S)-5,11-dioxaspiro[5.5]undecan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2(C1)CC(CCO2)O
Isomeric SMILES
C1CCO[C@]2(C1)C[C@H](CCO2)O
InChI
InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9-/m0/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
- 1-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cyclopropan-1-ol
- ethyl 3-oxidanylhept-6-enoate
- (2S,3S,6R)-6-methyl-2-[(2R)-2-oxidanylpropyl]-3,6-dihydro-2H-pyran-3-ol
- 5-(oxolan-2-yl)pentanoic acid
- (1S,3S,5S)-3-methyl-4,10-dioxaspiro[4.5]decan-1-ol
- ethyl (2S,3R)-2,4-dimethyl-3-oxidanyl-pent-4-enoate
- (2S,3S)-2-ethenyl-3-[(E)-2-phenylethenyl]oxirane
- (2S,3R)-3-ethyl-2-methyl-hept-6-ene-1,2-diol
- (1S)-3-methyl-1-[(2R,3R)-3-propyloxiran-2-yl]butan-1-ol
- (4R)-4-[(2S)-3-methylbutan-2-yl]oxypentan-2-one
