ethyl (E,4R)-4-acetyloxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(C)OC(=O)C
Isomeric SMILES
CCOC(=O)/C=C/[C@@H](C)OC(=O)C
InChI
InChI=1S/C9H14O4/c1-4-12-9(11)6-5-7(2)13-8(3)10/h5-7H,4H2,1-3H3/b6-5+/t7-/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
- (3R,5R)-3-ethanoyl-5-ethoxy-3-methyl-oxolan-2-one
- (4aS,7aR)-2,2,4a-trimethyl-7,7a-dihydro-4H-furo[3,4-d][1,3]dioxin-5-one
- 2-methoxybenzo[7]annulen-5-one
- thieno[3,2-c][2,7]naphthyridine
- tert-butyl 2-ethyl-3-oxidanylidene-butanoate
- 3-(2-methoxyoxan-3-yl)butanal
- 1,3-dimethyl-2-oxidanylidene-indole-3-carbonitrile
- (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
- (1S)-1-[(10S)-1,4-dioxaspiro[4.5]decan-10-yl]ethanol
- (3S,6R,9S,12R,15S)-9-[(S)-[(5S)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]-oxidanyl-methyl]-6-[(R)-[(4S)-2-azanyl-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,5-dihydroimidazol-4-yl]-oxidanyl-methyl]-12-[[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazol-5-yl]methyl]-3-(hydroxymethyl)-15-[(1S)-1-phenylethyl]-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
