1-[7-(3-methylbutan-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C1C2CCC1C(C2)C(=O)C)C
Isomeric SMILES
CC(C)C(=C1C2CCC1C(C2)C(=O)C)C
InChI
InChI=1S/C14H22O/c1-8(2)9(3)14-11-5-6-12(14)13(7-11)10(4)15/h8,11-13H,5-7H2,1-4H3
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
- cyclopenta-1,3-diene; 2H-inden-2-ide; zirconium(4+); dichloride
- 1-(7-butan-2-ylidene-3-bicyclo[2.2.1]heptanyl)ethanone
- cobalt(2+); hydron; pentacyanide
- dimethyl-bis(1-methyl-9H-fluoren-9-id-2-yl)silane; hafnium(4+); dichloride
- trilithium cobalt(3+) hexacyanide
- dimethyl-bis(1-methyl-9H-fluoren-9-id-2-yl)silane; zirconium(4+); dichloride
- magnesium; ethanolate; propan-1-olate
- carbanide; gold(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 2,3-dimethylcyclopenta-1,3-diene; ethyl hypochlorite; zirconium(2+)
- 2-methylcyclopenta-1,3-diene; ruthenium(2+)
