1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-
group of isomers
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1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-
Summary
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)- is a group of stereoisomers[1].
Key Facts
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s instance of is recorded as group of stereoisomers[2].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s canonical SMILES is recorded as OCC1=CCN2CCC(O)C12[3].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s InChI is recorded as InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2[4].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s InChIKey is recorded as HJSJELVDQOXCHO-UHFFFAOYSA-N[5].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s chemical formula is recorded as C₈H₁₃NO₂[6].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s subclass of is recorded as pyrrolizidine alkaloid[7].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s PubChem CID is recorded as 10626[8].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s found in taxon is recorded as Senecio pseudo-orientalis[9].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s Human Metabolome Database ID is recorded as HMDB0253071[10].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+155.094628656'}[11].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s SureChEMBL ID is recorded as 10761428[12].
- 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-'s UniChem compound ID is recorded as 54334688[13].