(4aS,8aR)-2,4,4,7-tetramethyl-4a,5,8,8a-tetrahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C1)C(=O)C(=CC2(C)C)C
Isomeric SMILES
CC1=CC[C@H]2[C@@H](C1)C(=O)C(=CC2(C)C)C
InChI
InChI=1S/C14H20O/c1-9-5-6-12-11(7-9)13(15)10(2)8-14(12,3)4/h5,8,11-12H,6-7H2,1-4H3/t11-,12+/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
- (4aS,8R,8aS)-4,4,8-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one
- N,N-dimethyl-3-trimethylsilyl-2-trimethylstannyl-propan-1-amine
- (4aS,8R,8aS)-2,4,4,8-tetramethyl-4a,5,8,8a-tetrahydronaphthalen-1-one
- trimethyl-(2-phenyl-2-trimethylstannyl-ethyl)silane
- (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
- 3-ethylbicyclo[2.2.1]hepta-2,5-diene
- 3-(4-methylphenyl)sulfanylbicyclo[2.2.1]hepta-2,5-diene
- 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)-2,2-dimethyl-propan-1-one
- 1-[2,6-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)benzene
- 2-[3,4-bis(chloranyl)phenoxy]-1,3,4-tris(chloranyl)benzene
