(Q104990171)

English

(2S)-1-[(2S,6R)-6-methylpiperidin-2-yl]propan-2-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-(6-methylpiperidin-2-yl)propan-2-ol

1 reference

based on heuristic

inferred from SMILES

157.146664228 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-1-[(2S,6S)-6-methylpiperidin-2-yl]propan-2-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₉H₁₉NO

0 references

canonical SMILES

OC(C)CC1NC(C)CCC1

0 references

isomeric SMILES

C[C@H](O)C[C@@H]1CCC[C@@H](C)N1

0 references

2 references

Piperidine alkaloid content of Picea (spruce) and Pinus (pine)

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

1 reference

Piperidine alkaloid content of Picea (spruce) and Pinus (pine)

3 references

Piperidine alkaloid content of Picea (spruce) and Pinus (pine)

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

Piperidine alkaloid content of Picea pungens (Colorado blue spruce)

Picea sitchensis

1 reference

Piperidine alkaloid content of Picea (spruce) and Pinus (pine)

Identifiers

InChI=1S/C9H19NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7-11H,3-6H2,1-2H3/t7-,8+,9+/m1/s1

0 references

DVJHWTLBEYCZJZ-VGMNWLOBSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

DVJHWTLBEYCZJZ-VGMNWLOBSA-N

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104990171&oldid=2163554908"