(1R,4R,5R)-5-methoxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CC1C=C2
Isomeric SMILES
CO[C@@H]1C[C@H]2C[C@@H]1C=C2
InChI
InChI=1S/C8H12O/c1-9-8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3/t6-,7+,8-/m1/s1
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
- (4R,6R)-2,2,4,6-tetramethyl-1,3-dioxane
- (4-acetyloxy-3-bicyclo[2.2.1]heptanyl) ethanoate
- [bis($l^{1}-silanyl)-[4-[tris($l^{1}-silanyl)methyl]phenyl]methyl]silicon
- bis[bis(chloranyl)phosphanyl]methanamine
- cyano-dimethyl-(N'-methylcarbamimidoyl)azanium
- 5-phenylpentylazanium bromide
- 1-chloranyl-3-methyl-butane; mercury(2+)
- (2S,3S)-2-azanylbicyclo[2.2.2]octan-3-ol
- ethyl 3-bromanyl-4,6-dimethyl-2H-pyran-5-carboxylate
- 2-(3-methylidenecyclobutyl)ethanoate
