6-(5-oxidanylpentyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2C1CC(=O)C2)CCCCCO
Isomeric SMILES
C1C=C(C2C1CC(=O)C2)CCCCCO
InChI
InChI=1S/C13H20O2/c14-7-3-1-2-4-10-5-6-11-8-12(15)9-13(10)11/h5,11,13-14H,1-4,6-9H2
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
- 3-[(E)-5-methoxyhept-1-enyl]cyclohexan-1-one
- 3-[(E)-5-oxidanylpent-1-enyl]cyclohexan-1-one
- (E)-1-chloranyl-5-methoxy-hept-2-ene
- 4-ethanoyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 1-bromanyl-5-methoxy-heptane
- 5-methoxyheptan-1-ol
- 4-[(E)-5-oxidanylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- methyl 5-methoxyheptanoate
- 3-[(E)-5-methoxypent-1-enyl]cyclohexan-1-one
- 6-(5-oxidanylpentyl)-3,3a,4,5-tetrahydro-1H-pentalen-2-one
