rel-(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid
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rel-(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid
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CAS No:
15372-34-6
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Formula:
C19H22O3
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Chemical Name:
rel-(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid
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Synonyms:
2-Phenanthrenecarboxylic acid,1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1R,2S)-rel-;16,17-Seco-13α-estra-1,3,5,7,9-pentaen-17-oic acid,3-methoxy-,(±)-;2-Phenanthrenecarboxylic acid,1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,cis-(±)-;rel-(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid;Fenocyclin;dl-cis-Bisdehydrodoisynolic acid methyl ether;Doisynoestrol;Fenociclina;Fenocycline;Phenocyclin;Surestrine;Surestryl;2-Phenanthrenecarboxylic acid,1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,cis-;NSC 56846;32448-80-9
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CAS No:
rel-(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid Basic Attributes
298.4 g/mol
298.38
122041|56846
DTXSID4022496
Computed Properties
Molecular Weight:298.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:298.15689456
Monoisotopic Mass:298.15689456
Topological Polar Surface Area:46.5
Heavy Atom Count:22
Complexity:421
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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