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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3,7-dimethylocta-1,6-dien-3-ol

Inventory

EC number:
201-134-4
EC name:
Linalool
CAS number:
78-70-6
CAS number:
78-70-6
Synonyms
Names:
1,6-Octadien-3-ol, 3,7-dimethyl-
2,6-Dimethyl-2,7-octadien-6-ol
3,7-Dimethyl-1,6-octadien-3-ol
Licareol
Linalol
Linalool
Linalyl alcohol
Octa-1,6-dien-3-ol, 3,7-dimethyl-
linalyl alcohol
Identifier:
IUPAC name
(3S)-3,7-dimethylocta-1,6-dien-3-ol
Identifier:
common name
Linalool
Identifier:
other: InChl
1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
Identifier:
other: InChl
=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
Identifier:
other: SMILES notation
C([C@@](C=C)(C)O)C\C=C(\C)C
Identifier:
other: SMILES notation
CC(=CCCC(C)(C=C)O)C
Identifier:
other: SMILES notation
CC(=CCCC(C)(C=C)O)C
Identifier:
other: SMILES notation
CC(C)=CCCC(C)(O)C=C
Identifier:
other: SMILES notation
OC(C=C)(CCC=C(C)C)C
3,7-dimethylocta-1,6-dien-3-ol

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
154.249
SMILES notation:
CC(=CCCC(C)(O)C=C)C
InChl:
InChI=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
Structural formula:
Chemical structure

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