(3R,6R)-6-phenylmethoxyoxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OCC1O)OCC2=CC=CC=C2
Isomeric SMILES
C1C[C@@H](OC[C@@H]1O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H16O3/c13-11-6-7-12(15-9-11)14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-/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
- methyl-[2-[methyl(phenyl)amino]ethyl]carbamic acid
- 3-phenyl-3-pyridin-2-yl-propanenitrile
- [1-(2-azanyl-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol
- 2-(4-methylthiophen-3-yl)-3-oxidanyl-cyclohex-2-en-1-one
- (2S)-2,3-dimethyl-3-phenylmethoxy-butan-1-ol
- 13-oxadispiro[4.0.6^{6}.2^{5}]tetradecan-14-one
- ethyl (1S,5R)-1-methyl-7-methylidene-bicyclo[3.2.1]octane-5-carboxylate
- 3,10-dimethyl-7-prop-1-en-2-yl-1,4-dioxaspiro[4.5]dec-9-ene
- (6E)-6-(6-oxidanylhexylidene)cyclohexene-1-carbaldehyde
- (2E)-2-propylidenedec-7-ynoic acid
