| more general categories | information about this item |  | 
| | 05. Industrial Uses |  |  |  |
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 | 05. Industrial Uses |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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| | 08. Chemical Category |  |  |  |
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 | 08. Chemical Category |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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|  | ethynodiol diacetate [CHEBI:31580] (1) |  | 
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| ChEBI Compound Accession Identifier: | [CHEBI:31580] | 
| ChEBI Compound Description: | null | 
| ChEBI Compound Identification Number: | 31580 | 
| ChEBI InChI Value: | InChI=1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1 | 
| ChEBI InChIKey Value: | ONKUMRGIYFNPJW-KIEAKMPYSA-N | 
| ChEBI Compound Name: | ethynodiol diacetate | 
| ChEBI SMILES Value: | [H][C@]12CC[C@H](OC(C)=O)C=C1CC[C@]1([H])[C@]2([H])CC[C@@]2(C)[C@@]1([H])CC[C@@]2(OC(C)=O)C#C | 
| ChEBI Substance ID: | 56352901 | 
| ChEBI URL: | ChEBI:31580 | 
| ChemSpider ID: | 8913 | 
| Ontomatica Chemical Accession Key (OnChAKey): | ONKUMRGIYFNPJW_KIEAKMPYSA_N_000_000000 | 
| PubChem Compound ID: | 9270 |