PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 35972-91-9
Synonyms: AC1MOFCK, SureCN312848, AGN-PC-00H1DB, CTK1B6589, (1R,2S,3R,4S)-3-DIMETHYLAMINO-1,7,7- TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, 103729-96-0, 2-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Molecular Formula: | C12H23NO | Molecular Weight: | 197.317120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDEYHASQASZDRQ-UHFFFAOYSA-N
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IUPAC Name: 2-(2,3,4,5,6-pentafluoroanilino)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 62189-79-1
Synonyms: CTK2C5310
Molecular Formula: | C13H12F5NO | Molecular Weight: | 293.232496 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DVFVTCSXGCWQPF-UHFFFAOYSA-N
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IUPAC Name: 3-(trifluoromethylsulfanyl)bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 825628-59-9
Synonyms: CTK3D8483, Bicyclo[2.2.1]heptan-2-ol, 3-[(trifluoromethyl)thio]-
Molecular Formula: | C8H11F3OS | Molecular Weight: | 212.232550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZAWSBJGQSDMVIY-UHFFFAOYSA-N
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IUPAC Name: (1S,2R,3S,4R)-2-amino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 41719-73-7
Synonyms: CTK1D3684
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MDENRACGWNSYCU-DQUBFYRCSA-N
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IUPAC Name: (1R,2R,3S,4S)-2-amino-7,7-dimethoxybicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 842120-48-3
Synonyms: CTK3D0712, Bicyclo[2.2.1]heptan-2-ol, 3-amino-7,7-dimethoxy-, (1S,2S,3R,4R)-
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TUIOFNLJHWRLLU-CWKFCGSDSA-N
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IUPAC Name: acetic acid;2,2,4-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 62034-04-2
Synonyms: CTK2C8447
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BFMANUDJLPRZKA-UHFFFAOYSA-N
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IUPAC Name: bicyclo[2.2.1]heptan-3-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 94112-67-1
Synonyms: ACMC-20lyea, CTK3F5249
Molecular Formula: | C14H20O4S | Molecular Weight: | 284.371200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OYNKXOQMFMFFQJ-UHFFFAOYSA-N
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IUPAC Name: (1S,4S,5R)-2,2-dibromo-4,7,7-trimethylbicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 603966-41-2
Synonyms: CTK1J0202, Bicyclo[2.2.1]heptan-2-ol, 5,5-dibromo-1,7,7-trimethyl-, (1S,2R,4S)-
Molecular Formula: | C10H16Br2O | Molecular Weight: | 312.041440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DVHSBNGKSQLGDX-LKEWCRSYSA-N
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IUPAC Name: 3-ethylidenebicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 67101-83-1
Synonyms: SureCN10316931, CTK1H8750
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZXNNMQLEBAOHKT-UHFFFAOYSA-N
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