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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08595
http://purl.obolibrary.org/obo/dinto_DB08595
|
|---|---|
| Preferred Name | 4-[(1s,2r,5s)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol |
| Synonyms |
C17H22O2
4-[(1S,2R,5S)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(1s,2r,5s)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
|
|---|---|
| label | 4-[(1s,2r,5s)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
|
| type | |
| InChIKey | InChIKey=BBZPJHFECDCNGT-BPUTZDHNSA-N
|
| Synonym |
C17H22O2
4-[(1S,2R,5S)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
|
| xref |
PubChem Substance:99445066
ChemSpider:13085331
PDB:T3O
PubChem Compound:15942662
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| prefixIRI | obo2:dinto_DB08595
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| related with | |
| SMILES | [H][C@]12CC=C(C)[C@]([H])(C1)[C@@]([H])(OC2(C)C)C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C17H22O2/c1-11-4-7-13-10-15(11)16(19-17(13,2)3)12-5-8-14(18)9-6-12/h4-6,8-9,13,15-16,18H,7,10H2,1-3H3/t13-,15-,16-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |