1-(1,3-dioxolan-2-yl)hept-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CCC1OCCO1
Isomeric SMILES
C=CCCC(=O)CCC1OCCO1
InChI
InChI=1S/C10H16O3/c1-2-3-4-9(11)5-6-10-12-7-8-13-10/h2,10H,1,3-8H2
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
- methyl 2-methoxy-4-oxidanylidene-3-oxa-8-thiaspiro[4.5]dec-9-ene-2-carboxylate
- 3-[(E)-2-phenylethenyl]sulfonylbenzoic acid
- methyl (E)-4-(2-methyl-1,3-dihydroinden-2-yl)but-2-enoate
- N-tert-butyl-3,3-dimethoxy-2,2-dimethyl-butan-1-amine
- 3-(2-bromanylcyclopropyl)-2-methyl-2-phenyl-propanenitrile
- 1-phenylmethoxypropan-2-yl N-ethylcarbamate
- 10-octyl-1,4,7-trioxa-10-azacyclododecane
- 4-bromanyl-3a,9b-dimethyl-1,2,4,5-tetrahydrobenzo[e][1]benzofuran
- 6,7,8,9,10,11-hexahydrocyclohepta[c]isoquinolin-5-one
- tris(pent-4-enyl)borane
