9-oxabicyclo[3.3.1]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CC(C1)O2
Isomeric SMILES
C1CC2CC=CC(C1)O2
InChI
InChI=1S/C8H12O/c1-3-7-5-2-6-8(4-1)9-7/h1,3,7-8H,2,4-6H2
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
- triphenyl(propan-2-ylimino)-$l^{5}-phosphane
- 2,5-bis(chloranyl)-3,6-dimethyl-benzene-1,4-diamine
- 1,5-bis(chloranyl)-2,4-dimethyl-3,6-dinitro-benzene
- 1-iodanylpenta-1,3-diyne
- 1-bromanylpenta-1,3-diyne
- 3-methylhex-1-yne
- 1-nitro-4-octoxy-benzene
- [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carbonitrile
- 1,4-dimethyl-2,3-diazabicyclo[2.2.2]oct-2-ene
- 1-ethyl-4-ethynyl-benzene
