(Q105268398)

English

(3R,5E,7S)-3,7,11-trimethyldodeca-1,5,10-triene-3,7-diol

chemical compound

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instance of

type of chemical entity

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subclass of

3,7,11-trimethyldodeca-1,5,10-triene-3,7-diol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,5E,7S)-3,7,11-trimethyldodeca-1,5,10-triene-3,7-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

OC(C=C)(C)CC=CC(O)(C)CCC=C(C)C

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isomeric SMILES

C=C[C@](C)(O)C/C=C/[C@@](C)(O)CCC=C(C)C

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found in taxon

Geigeria ornativa

1 reference

stated in

Sesquiterpene lactones and other terpenes from Geigeria species

Identifiers

InChI

InChI=1S/C15H26O2/c1-6-14(4,16)11-8-12-15(5,17)10-7-9-13(2)3/h6,8-9,12,16-17H,1,7,10-11H2,2-5H3/b12-8+/t14-,15-/m0/s1

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InChIKey

TZTZMOXGXUZNPW-BWSMEOODSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

TZTZMOXGXUZNPW-BWSMEOODSA-N

(Q105268398)

(3R,5E,7S)-3,7,11-trimethyldodeca-1,5,10-triene-3,7-diol

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