(3S,4R)-4-ethenyl-3-ethyl-oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(COC1=O)C=C
Isomeric SMILES
CC[C@H]1[C@H](COC1=O)C=C
InChI
InChI=1S/C8H12O2/c1-3-6-5-10-8(9)7(6)4-2/h3,6-7H,1,4-5H2,2H3/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
- 2-butyl-4-methyl-cyclobutan-1-one
- methyl 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethanoate
- 4-[(2R)-2,3-dihydrofuran-2-yl]benzenecarbonitrile
- (3-fluoranyl-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-methyl-azanium chloride
- 2,2-dimethyl-5-(oxidanylmethylidene)-1,3-dioxane-4,6-dione
- methyl 2-(oxiran-2-ylmethoxymethyl)prop-2-enoate
- (2R)-6-ethyl-2-(hydroxymethyl)-6-oxidanyl-pyran-3-one
- [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol
- methyl (E,4S,5R)-5-methyl-4-oxidanyl-hept-2-enoate
- (2S)-2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butanal
