(3S)-3-[(4-methoxyphenyl)methoxy]oxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2CCOC2O
Isomeric SMILES
COC1=CC=C(C=C1)CO[C@H]2CCOC2O
InChI
InChI=1S/C12H16O4/c1-14-10-4-2-9(3-5-10)8-16-11-6-7-15-12(11)13/h2-5,11-13H,6-8H2,1H3/t11-,12?/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
- (2R,3S,5R)-5-[3,4-bis(azanyl)phenyl]-2-(hydroxymethyl)oxolan-3-ol
- 1,3,5,6,6-pentamethyl-5H-furo[2,3-d]pyrimidine-2,4-dione
- 4-cyclohexyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
- N-[3-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)pentan-2-yl]propanamide
- (2E,6E)-4,4,7,11-tetramethylcycloundeca-2,6-dien-1-one
- 3-(phenylmethyl)-4-pyrrol-1-yl-1,2,4-triazole
- (Z)-3-(dimethylamino)-2-quinoxalin-2-yl-prop-2-enenitrile
- (2S,3S,4aS,5R,8aR)-3-methyl-8-methylidene-5-prop-1-en-2-yl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-ol
- ethyl phenacylsulfanylmethanoate
- 2,2,4,4,7-pentamethyl-3H-thiochromene
