(5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC=CC1C2)C
Isomeric SMILES
CC1([C@@H]2CC1CC=C2)C
InChI
InChI=1S/C9H14/c1-9(2)7-4-3-5-8(9)6-7/h3-4,7-8H,5-6H2,1-2H3/t7-,8?/m0/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
- 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-oxidanyl-chromen-4-one
- N-methyl-N-sulfanidylperoxy-methanamine; yttrium(3+)
- N-methyl-N-sulfanylperoxy-methanamine
- N-methoxysulfanylperoxy-N-methyl-methanamine
- 2-[6,6-dimethyl-4-(phenylmethyl)-3-bicyclo[3.1.1]heptanyl]ethanol
- actinium; methyl (E)-7-[6,6-dimethyl-4-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoate
- methyl (E)-7-[6,6-dimethyl-4-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoate
- [3-(chlorosylmethyl)-1-benzothiophen-5-yl] ethanoate
- actinium; 3-(chlorosylmethyl)-1-benzothiophen-5-ol
- 3-(chlorosylmethyl)-1-benzothiophen-5-ol
