(Q104253498)

English

Hedycaryol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[(3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol

1 reference

based on heuristic

inferred from SMILES

2-(4,8-dimethylcyclodeca-3,7-dien-1-yl)propan-2-ol

1 reference

based on heuristic

inferred from SMILES

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2E,6E)-hedycaryol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2Z,6E)-hedycaryol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

0 references

canonical SMILES

OC(C)(C)C1CC=C(C)CCC=C(C)CC1

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isomeric SMILES

C/C1=C/C[C@@H](C(C)(C)O)CC/C(C)=C\CC1

0 references

1 reference

Chemical polymorphism of essential oil in Thymus praecox ssp. arcticus (Lamiaceae) from Greenland

Chamaecyparis obtusa

1 reference

Sesquiterpene alcohols from Chamaecyparis obtusa leaf oil

Cryptomeria japonica

1 reference

Sesquiterpene alcohols from Cryptomeria japonica and C. Fortunei leaf oil

Microbiota decussata

2 references

Terpenoids from plants of the family Cupressaceae. I. Sesquiterpene alcohols from the needles ofMicrobiota decussata

Structure of Microbiotol, a New Sesquiterpene Alcohol from Needles of Microbiota decussata

Hyssopus officinalis

1 reference

Volatile Components and Odor Intensity of Four Phenotypes of Hyssop (Hyssopus officinalis L.)

Hedycarya angustifolia

1 reference

Hedycaryol, the precursor of elemol

Identifiers

InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m0/s1

0 references

SDMLCXJKAYFHQM-LIJSYYTGSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

SDMLCXJKAYFHQM-LIJSYYTGSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m0/s1

UniChem compound ID

1 reference

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