(6S)-6-[(Z)-pent-2-enyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCCC(=O)O1
Isomeric SMILES
CC/C=C\C[C@@H]1CCCC(=O)O1
InChI
InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-/t9-/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
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,6-dimethylphenyl)-4,5-dihydroimidazole; triphenylphosphane
- [(3aS,4S,7S,7aS)-2,2-dimethyl-4-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] imidazole-1-sulfonate
- (2R,3S,4R,5R)-5-(aminomethyl)-2-phenylmethoxy-oxane-3,4-diol
- tert-butyl N-[[(3R,4R,5S,6R)-6-phenylmethoxy-4,5-bis(trimethylsilyloxy)oxan-3-yl]methyl]carbamate
- 1-chloranyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
- 2-chloranyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-1-ol
- 2-chloranyloct-7-en-1-ol
- (3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- 3-[[(3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-(1H-indol-3-yl)methyl]-1H-indole
- (E)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]but-2-en-1-one
