(Q27270676)

UNII-8KM3347TK8 (English)

14 October 2016

chemical formula

C₁₇H₂₆O₄

1 reference

UNII-8KM3347TK8 (English)

14 October 2016

canonical SMILES

CC1=CC(CC(=C)C(=O)CC(CC1)C(C)(C)O)OC(=O)C

1 reference

UNII-8KM3347TK8 (English)

14 October 2016

isomeric SMILES

C/C/1=C\[C@@H](CC(=C)C(=O)C[C@@H](CC1)C(C)(C)O)OC(=O)C

1 reference

Tanacetols A and B, non-volatile sesquiterpene alcohols, from Tanacetum vulgare

UNII-8KM3347TK8 (English)

14 October 2016

3 references

Tanacetols A and B, non-volatile sesquiterpene alcohols, from Tanacetum vulgare

Tanacetols A and B, non-volatile sesquiterpene alcohols, from Tanacetum vulgare

Identifiers

InChI

InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+/m1/s1

1 reference

UNII-8KM3347TK8 (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-8KM3347TK8 (English)

14 October 2016

2 references

UNII

8KM3347TK8

tanacetol a (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=86778-06-5

10 April 2021

1 reference

(1R,2E,6R)-6-(2-Hydroxy-2-propanyl)-3-methyl-9-methylene-8-oxo-2-cyclodecen-1-yl acetate (English)

14 October 2016

2 references

UNII-8KM3347TK8 (English)

14 October 2016

ChEBI ID

156172

mapping relation type

exact match

2 references

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+/m1/s1

1 reference

1 reference

UNII

8KM3347TK8

2 references

Global Substance Registration System

UNII

8KM3347TK8

tanacetol a (English)

14 October 2016