methyl 2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(CC(C2)CC(=O)OC)C=C1
Isomeric SMILES
CC(=O)OC1=CC2=C(CC(C2)CC(=O)OC)C=C1
InChI
InChI=1S/C14H16O4/c1-9(15)18-13-4-3-11-5-10(6-12(11)8-13)7-14(16)17-2/h3-4,8,10H,5-7H2,1-2H3
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
- ethyl 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate
- 4-(3-nitrophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
- 2-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-oxidanyl-methyl]butanoic acid
- 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid
- 4-(3-nitrophenyl)-5-oxidanyl-thiophen-3-one
- hexakis(fluoranyl)antimony(1-); phenyl(prop-2-enyl)iodanium
- phenyl(prop-2-enyl)iodanium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; boric acid; tris(hydroxymethyloxy)-methyl-azanium
- S-ethanoyl 2-(3-nitrophenyl)ethanethioate
- tris(hydroxymethyloxy)-methyl-azanium
