(Q27156551)

SCHEMBL3995713 (English)

(2S)-2,6-dimethylheptan-1-ol

9 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₉H₂₀O

1 reference

SCHEMBL3995713 (English)

9 October 2016

canonical SMILES

CC(C)CCCC(C)CO

1 reference

SCHEMBL3995713 (English)

9 October 2016

isomeric SMILES

C[C@H](CCCC(C)C)CO

1 reference

SCHEMBL3995713 (English)

InChI=1S/C9H20O/c1-8(2)5-4-6-9(3)7-10/h8-10H,4-7H2,1-3H3/t9-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

SCHEMBL3995713 (English)

RCYIBFNZRWQGNB-SECBINFHSA-N

9 October 2016

InChIKey

2 references

SCHEMBL3995713 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-2,6-Dimethyl-1-heptanol (English)

9 October 2016

2 references

SCHEMBL3995713 (English)

matched by identifier from

9 October 2016

InChIKey

RCYIBFNZRWQGNB-SECBINFHSA-N

Reaxys registry number

4361052

1 reference

(2R)-2,6-dimethylheptan-1-ol (English)

9 October 2016

ChEBI ID

83009

mapping relation type

2 references

(2R)-2,6-dimethylheptan-1-ol (English)