(Q27259150)

trans-3-Octen-2-ol (English)

14 October 2016

chemical formula

C₈H₁₆O

1 reference

trans-3-Octen-2-ol (English)

14 October 2016

canonical SMILES

CCCCC=CC(C)O

1 reference

trans-3-Octen-2-ol (English)

14 October 2016

isomeric SMILES

CCCC/C=C/C(C)O

1 reference

trans-3-Octen-2-ol (English)

InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+

14 October 2016

Identifiers

InChI

1 reference

trans-3-Octen-2-ol (English)

YJJIVDCKSZMHGZ-VOTSOKGWSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

trans-3-Octen-2-ol (English)

14 October 2016

2 references

UNII

48L416E22Q

(3E)-3-octen-2-ol (English)

YJJIVDCKSZMHGZ-VOTSOKGWSA-N

14 October 2016

InChIKey

10 April 2021

https://commonchemistry.cas.org/detail?cas_rn=57648-55-2

1 reference

3-Octen-2-ol (English)

14 October 2016

1 reference

trans-3-Octen-2-ol (English)

Human Metabolome Database ID

14 October 2016

ChEBI ID

168329

mapping relation type

exact match

1 reference

stated in

ChEBI release 2022-06-13

1 reference

0 references

0 references

0 references

HMDB0032450

1 reference

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00057542

1 reference

based on heuristic

inferred from InChIKey

UNII

48L416E22Q

1 reference

stated in

Global Substance Registration System

UNII

48L416E22Q

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(3E)-3-octen-2-ol (English)

14 October 2016

1 reference