(1S,7R)-4-oxabicyclo[5.1.0]octan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC2(C1C2)O
Isomeric SMILES
C1COCC[C@]2([C@@H]1C2)O
InChI
InChI=1S/C7H12O2/c8-7-2-4-9-3-1-6(7)5-7/h6,8H,1-5H2/t6-,7-/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-(3-azanylpyrrolidin-1-yl)ethanone
- 5-methyl-2-methylidene-hexan-1-ol
- magnesium methylcyclobutane chloride
- (2,5,5-trideuteriocyclopenten-1-yl) ethanoate
- diazanium [oxidanidyl(oxidanyl)phosphoryl]boron(1-)
- phosphonoboron(1-)
- (3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- (2-azanyl-1,3-thiazol-5-yl)methanol
- N1,N1',N1"-trimethylpropane-1,1,1-triamine
- [3-(hydroxymethyl)oxolan-3-yl]methanol
