1-[(E)-oct-1-enyl]-2,7-dioxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1C2(O1)CCCOC2
Isomeric SMILES
CCCCCC/C=C/C1C2(O1)CCCOC2
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-9-13-14(16-13)10-8-11-15-12-14/h7,9,13H,2-6,8,10-12H2,1H3/b9-7+
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-[(E)-undec-1-enyl]oxan-3-ol
- (E)-6-ethyl-9,11-dimethyl-tridec-7-ene-2,3,4,6-tetracarboxylic acid
- 1-(5,5-dimethyl-2-nonyl-cyclohexyl)-2-ethoxy-ethanone
- (NE)-N-[(2,4-dichlorophenyl)methylidene]hydroxylamine; ethanoic acid
- ethanoic acid; (NE)-N-[[2,3,4-tris(chloranyl)phenyl]methylidene]hydroxylamine
- (NE)-N-[[2,3,4-tris(chloranyl)phenyl]methylidene]hydroxylamine
- sodium triphosphate hexahydrate
- 2-naphthalen-2-yl-1-(2H-pyran-3-yl)prop-2-en-1-ol
- methyl (E)-1-cyclohexyldec-2-ene-1-sulfonate
- 2-cyclohexyl-1-methyl-4-(1-naphthalen-2-ylethenyl)imidazole
