| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4R,5S)-4-hydroxy-5-methyl-2-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 170127-86-3
Synonyms: AKOS027400073, AK440092, (4R,5S)-4-Hydroxy-2-isopropyl-5-methylcyclohex-2-enone
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.236 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KQOMIFMCYIYIGJ-CBAPKCEASA-N
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IUPAC Name: (4S)-4-methyl-3-prop-2-enylcyclohex-2-en-1-one | CAS Registry Number: 474022-86-1
Synonyms: SCHEMBL3986094, 2-Cyclohexen-1-one,4-methyl-3- -, -
| Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSQNBAMGZLZKGV-QMMMGPOBSA-N
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IUPAC Name: 5,5-dimethyl-3-propan-2-yloxycyclohex-2-en-1-one | CAS Registry Number: 100052-60-6
Synonyms: OR102452, 3-Isopropoxy-5,5-dimethyl-2-cyclohexene-1-one, 5,5-dimethyl-3-(1-methylethoxy)-2-cyclohexen-1-one
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.263 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYWZJNJHIGBNMC-UHFFFAOYSA-N
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IUPAC Name: 5,5-dimethyl-3-piperidin-1-ylcyclohex-2-en-1-one | CAS Registry Number: 13358-76-4
Synonyms: STK179596, 5,5-Dimethyl-3-(piperidino)cyclohex-2-en-1-one, 5,5-dimethyl-3-(piperidin-1-yl)cyclohex-2-en-1-one, ChemDiv1_024549, AC1L3EV7, SureCN5970126, Oprea1_669764, Oprea1_710077, HMS656L19, MolPort-001-930-041, BBL001875, ZINC00179503, AKOS000730412, MCULE-9890590939, BAS 00398810, 5,5-Dimethyl-3-piperidinocyclohex-2-enone, ST50909226, 5,5-dimethyl-3-piperidylcyclohex-2-en-1-one, 5,5-Dimethyl-3-piperidin-1-yl-cyclohex-2-enone, 5,5-dimethyl-3-piperidin-1-ylcyclohex-2-en-1-one
| Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPOZHYJJQWTDJR-UHFFFAOYSA-N
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IUPAC Name: 5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one | CAS Registry Number: 29339-45-5
Synonyms: 5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one, 5,5-Dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one), 5,5-Dimethyl-3-(4-nitrophenyl)cyclohex-2-enone, AC1L3J65
| Molecular Formula: | C14H15NO3 | Molecular Weight: | 245.273800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQJSKXZUVOHBHU-UHFFFAOYSA-N
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IUPAC Name: [6-benzoyloxy-2-(4-methylphenyl)sulfonyloxy-5-oxocyclohex-3-en-1-yl] benzoate | CAS Registry Number: 72263-11-7
Synonyms: NSC305698, AC1L71V2, NSC-305698, [6-benzoyloxy-2-(4-methylphenyl)sulfonyloxy-5-oxocyclohex-3-en-1-yl] benzoate
| Molecular Formula: | C27H22O8S | Molecular Weight: | 506.523780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WWHDNMWOMVLEMK-UHFFFAOYSA-N
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