(E,2R)-6,6-diethoxy-4-methyl-hex-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=CC(C)O)C)OCC
Isomeric SMILES
CCOC(C/C(=C/[C@@H](C)O)/C)OCC
InChI
InChI=1S/C11H22O3/c1-5-13-11(14-6-2)8-9(3)7-10(4)12/h7,10-12H,5-6,8H2,1-4H3/b9-7+/t10-/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
- (2S)-3,4-bis(chloranyl)-2-prop-2-enyl-6,9-dioxaspiro[4.4]non-3-en-2-ol
- (4S)-2,3-bis(chloranyl)-4-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one
- (8aS)-8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- (4S)-2,3-bis(chloranyl)-4-(methoxymethoxy)-4-prop-2-enyl-cyclopent-2-en-1-one
- (6S,7S)-7-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- (2R)-4-chloranyl-3,3-dimethyl-2-[(phenylmethylidene)amino]butanenitrile
- (2S)-2-[bis(bromanyl)methylideneamino]-2-diethoxyphosphoryl-propanenitrile
- methyl (7aR)-7a-nitro-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylate
- methyl (2R)-2',4,6-trimethyl-3-methylidene-5'-oxidanylidene-spiro[1-benzofuran-2,3'-cyclopentene]-1'-carboxylate
- (4R)-2,4-dimethyl-3-propan-2-yl-cyclopent-2-en-1-one
