(Q27156553)

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

chemical formula

C₉H₂₀O

1 reference

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

canonical SMILES

CCC(C)CCCCCO

1 reference

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

isomeric SMILES

CC[C@H](C)CCCCCO

1 reference

(S)-(+)-6-Methyl-1-octanol (English)

InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1

9 October 2016

Identifiers

InChI

1 reference

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

2 references

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

stated in

ChEBI release 2020-09-01

0 references

1 reference

(6S)-6-Methyl-1-octanol (English)

9 October 2016

2 references

(S)-(+)-6-Methyl-1-octanol (English)

9 October 2016

Reaxys registry number

5725846

1 reference

(6S)-6-methyloctan-1-ol (English)

9 October 2016

ChEBI ID

83010

mapping relation type

2 references

(6S)-6-methyloctan-1-ol (English)

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1

SureChEMBL ID

SCHEMBL4288193

2 references

based on heuristic

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

0 references

2 references

inferred from InChIKey