2-[(1S,4S,4aR,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol (Q104973122)

From Wikidata

Jump to navigation Jump to search

chemical compound

edit

Language	Label	Description	Also known as
English	2-[(1S,4S,4aR,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

4,11(13)-Cadinadien-12-ol

1 reference

based on heuristic

inferred from SMILES

arteannuic alcohol

1 reference

based on heuristic

inferred from SMILES

mass

220.182715388 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Rupestrenol

1 reference

based on heuristic

inferred from InChI

(+)-artemisinic alcohol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O

0 references

canonical SMILES

OCC(=C)C1CCC(C)C2CCC(=CC12)C

0 references

isomeric SMILES

C=C(CO)[C@H]1CC[C@H](C)[C@H]2CCC(C)=C[C@H]12

0 references

found in taxon

Plagiochasma rupestre

1 reference

stated in

Sesquiterpenoids, hopanoids and bis(bibenzyls) from the Argentine liverwort Plagiochasma rupestre

Identifiers

InChI

InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13+,14+,15-/m0/s1

0 references

InChIKey

CZSSHKCZSDDOAH-MYPMTAMASA-N

0 references

PubChem CID

162895334

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

CZSSHKCZSDDOAH-MYPMTAMASA-N

 

Sitelinks

Wikipedia(0 entries)

edit

Wikibooks(0 entries)

edit

Wikinews(0 entries)

edit

Wikiquote(0 entries)

edit

Wikisource(0 entries)

edit

Wikiversity(0 entries)

edit

Wikivoyage(0 entries)

edit

Wiktionary(0 entries)

edit

Multilingual sites(0 entries)

edit

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104973122&oldid=2165804865"