(Q104986666)

English

7-Epi-paradisiol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

Eudesm-11-en-4-ol

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

(1R,4aR,7R)-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

Selin-11-en-4-ol

1 reference

based on heuristic

inferred from SMILES

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5-epi-paradisol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,4aS,7R,8aS)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

Selin-11-en-4alpha-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

0 references

canonical SMILES

OC1(C)CCCC2(C)CCC(C(=C)C)CC12

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isomeric SMILES

C=C(C)[C@H]1CC[C@]2(C)CCC[C@@](C)(O)[C@H]2C1

0 references

Cymbopogon flexuosus

1 reference

Isointermedeol, a new sesquiterpene alcohol from Cymbopogon flexuosus

1 reference

Eudesmane sesquiterpenes from laggera alata

Humulus lupulus

1 reference

Characterization of tricyclic sesquiterpenes in hop (Humulus lupulus var. Hersbrucker Spaet)

Identifiers

InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,14-,15+/m0/s1

0 references

DPQYOKVMVCQHMY-ZQDZILKHSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

DPQYOKVMVCQHMY-ZQDZILKHSA-N

UniChem compound ID

1 reference

Sitelinks

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Wikiversity(0 entries)

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Multilingual sites(0 entries)

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