(Q105160374)

English

4-((1R,4S)-4-(5-hydroxypent-1-en-2-yl)-2,2-dimethylcyclobutyl)butan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-[4-(5-hydroxypent-1-en-2-yl)-2,2-dimethylcyclobutyl]butan-2-one

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4-[(1R,4R)-4-(5-hydroxypent-1-en-2-yl)-2,2-dimethylcyclobutyl]butan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4-[(1S,4R)-4-(5-hydroxypent-1-en-2-yl)-2,2-dimethylcyclobutyl]butan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

O=C(C)CCC1C(C(=C)CCCO)CC1(C)C

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isomeric SMILES

C=C(CCCO)[C@H]1CC(C)(C)[C@@H]1CCC(C)=O

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Monactis macbridei

1 reference

Pseudoguajanolide und andere Sesquiterpene ausMonactis macbridei

Achillea ligustica

1 reference

Ligustolide A and B, two novel sesquiterpenes with rare skeletons and three 1,10-seco-guaianolide derivatives from Achillea ligustica

Apalochlamys spectabilis

1 reference

Eudesmane derivatives other constituents fromApalochlamys spectabilis Cassinia species

Ursinia eckloniana

1 reference

Sesquiterpene lactones and other constituents from Ursinia species

Ursinia nudicaulis

1 reference

Sesquiterpene lactones and other constituents from Ursinia species

Identifiers

InChI=1S/C15H26O2/c1-11(6-5-9-16)13-10-15(3,4)14(13)8-7-12(2)17/h13-14,16H,1,5-10H2,2-4H3/t13-,14-/m1/s1

0 references

MAIZBVUEICRYMG-ZIAGYGMSSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MAIZBVUEICRYMG-ZIAGYGMSSA-N

UniChem compound ID

1 reference

Sitelinks

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