9-oxabicyclo[3.3.1]non-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC=C(C1)O2
Isomeric SMILES
C1CC2CCC=C(C1)O2
InChI
InChI=1S/C8H12O/c1-3-7-5-2-6-8(4-1)9-7/h3,8H,1-2,4-6H2
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
- 2-fluoranylcyclopent-2-en-1-one
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- (3aR,5E,8S,9E,12aS)-3a,6,10-trimethyl-1-propan-2-yl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-8-ol
- 3-phenylpropyl nitrate
- 1-ethenyl-3-propan-2-yl-pyrrole
- 5-chloranyl-1,2,3,4-thiatriazole
- (1S,3aR,5Z,9Z,12aS)-3a,6,10-trimethyl-1-oxidanyl-1-propan-2-yl-3,7,8,11,12,12a-hexahydro-2H-cyclopenta[11]annulen-4-one
- 1-isocyanatopropa-1,2-diene
- 4-(3-methylbut-2-enyl)-1,2,3,4-thiatriazol-5-one
- 1-isocyanato-3-methyl-but-2-ene
