(1R,3R,4S)-3-methoxybicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CCC1C2
Isomeric SMILES
CO[C@@H]1C[C@@H]2CC[C@H]1C2
InChI
InChI=1S/C8H14O/c1-9-8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3/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
- (Z)-6-phenylhex-5-en-2-one
- (E)-6-chloranylhex-5-en-2-one
- hept-5-yn-2-one
- hepta-5,6-dien-2-one
- (E)-oct-5-en-7-yn-2-one
- 3-(1,3-benzothiazol-2-ylsulfanyl)-5,5-dimethyl-cyclohex-2-en-1-one
- (Z)-1,4-bis(bromanyl)-2-methyl-but-2-ene
- (1R,4R,5S)-5-(2-methylphenyl)bicyclo[2.2.1]hept-2-ene
- (E)-1-(2-fluoranyl-1-adamantyl)hex-2-en-1-one
- dimethyl (1E,4E,6Z)-3,3,8,8-tetramethylcycloocta-1,4,6-triene-1,5-dicarboxylate
