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6,7,8,9-tetrahydrobenzo[7]annulen-5-one
Structure
Reactions
Substrates
0
Products
1
Non-Substrates
0
Predicted
0
More Information
Formula
C
1
1
H
1
2
O
Molecular Weight
160.2152
CAS Number
826-73-3;
SMILES
c1cccc2c1CCCCC2=O
InChi Key
KWHUHTFXMNQHAA-UHFFFAOYSA-N
InChi
InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2
IUPAC Name
6,7,8,9-tetrahydrobenzo[7]annulen-5-one;
Synonyms
(From
NIH Cactus
)
6,7,8,9-tetrahydrobenzo[7]annulen-5-one
6,7,8,9-tetrahydrobenzo[7]annulen-5-one
826-73-3
B10587_ALDRICH
.alpha.-Benzosuberone
5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-
Benzo[b]cycloheptan-1-one
NSC87961
12796_FLUKA
6,7,8,9-Tetrahydro-5-benzocycloheptenone
T0517-6224
ZINC04521192
1-Benzosuberanone
1-Benzosuberone
2,3-Benzosuberone
5-Benzocycloheptanone
5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro- (8CI)(9CI)
6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one
6,7,8,9-Tetrahydrobenzobicyclohepten-5-one
6,7,8,9-Tetrahydrobenzocyclohepten-5-one
Benzo(b)cycloheptan-1-one
Benzsuberone
EINECS 212-558-4
NSC 87961
alpha-Benzosuberone
2-CYCLOHEPTEN,1-ONE,2,3-BENZO
6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
InChI=1/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H