3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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![3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b3d76f182f964303a7309e0145014ed6.png "3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one")
3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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CAS No:
1016-54-2
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Formula:
C12H14O3
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Chemical Name:
3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Synonyms:
1016-54-2;NSC401460;3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;SCHEMBL9620643;DTXSID20322519;ZINC5699698;NSC-401460;Benzoazepin-1-one, 8-hydroxy-7-methoxy-;3-Hydroxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one;3-hydroxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
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CAS No:
3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Basic Attributes
206.24 g/mol
206.094294304 g/mol
401460
DTXSID20322519
Computed Properties
Molecular Weight:206.24
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.094294304
Monoisotopic Mass:206.094294304
Topological Polar Surface Area:46.5
Heavy Atom Count:15
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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