| more general categories |
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| 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) |
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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 |