(2S)-4-methoxy-2-phenethyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=O)O[C@H](C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/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
- 3-methyl-5-(phenylmethylsulfanyl)imidazole-4-carbaldehyde
- 2-oxidanyl-3-pent-1-en-3-yl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- (2S,3R,6R)-3,6-dimethyl-2-phenethyl-oxan-4-one
- 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,4-diazepane
- 1-[2-(2-methylpropylsulfanyl)phenyl]imidazole
- gold(3+) chloride
- zinc 2-azanyl-3-sulfonato-propanoate
- 5-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- mercury(2+) sulfide
- 4-[(3-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
