3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2COC(C1O)O2
Isomeric SMILES
CCC1=CC2COC(C1O)O2
InChI
InChI=1S/C8H12O3/c1-2-5-3-6-4-10-8(11-6)7(5)9/h3,6-9H,2,4H2,1H3
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-(methoxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
- 4-ethenyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- (4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) furan-2-carboxylate
- 6-(hydroxymethyl)-3,6-dihydro-2H-pyran-2,3-diol
- 3-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
- 16-[tert-butyl(dimethyl)silyl]oxyhexadecanoic acid
- (4-bromanyl-6-oxidanyl-5-oxidanylidene-2H-pyran-2-yl)methyl ethanoate
- 4-phenoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carboxamide
- 3-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
