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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
[(2Z)-3,7-dimethylocta-2,6-dienyl] acetate

Inventory

EC number:
205-459-2
EC name:
Neryl acetate
CAS number:
141-12-8
CAS number:
141-12-8
Synonyms
Names:
2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2Z)-
2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-
Neryl acetate
Identifier:
IUPAC name
(2Z)-3,7-dimethylocta-2,6-dien-1-yl acetate
Identifier:
IUPAC name
(Z)-3,7-dimethylocta-2,6-dien-1-yl acetate
Identifier:
IUPAC name
2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2Z)-
Identifier:
other: InChl
1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
Identifier:
other: InChl
1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
Identifier:
other: SMILES notation
CC(=CCCC(=CCOC(=O)C)C)C
Identifier:
other: SMILES notation
CC(=CCC\C(=C\COC(=O)C)\C)C
Identifier:
other: SMILES notation
C\C(C)=C\CCC(/C)=C\COC(C)=O
Identifier:
other: InChl
InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3
Identifier:
other: InChl
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
Identifier:
other: SMILES notation
O=C(OCC=C(CCC=C(C)C)C)C

Molecular and structural information

Molecular formula:
C12H20O2
Molecular weight:
196.29
SMILES notation:
CC(=CCC/C(=C\COC(=O)C)/C)C
InChl:
InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
Structural formula:
Chemical structure

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