Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
methyl (Z)-docos-13-enoate

Inventory

EC number:
214-305-3
EC name:
Methyl (Z)-docos-13-enoate
CAS number:
1120-34-9
CAS number:
1120-34-9
Synonyms
Names:
13-Docosenoic acid, methyl ester, (13Z)-
13-Docosenoic acid, methyl ester, (Z)-
Identifier:
IUPAC name
methyl (13Z)-docos-13-enoate
Identifier:
IUPAC name
methyl docos-13-enoate
Identifier:
other: SMILES notation
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC
Identifier:
other: InChl
InChI=1/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3
Identifier:
other: SMILES notation
O=C(OC)CCCCCCCCCCC/C=C\CCCCCCCC
Identifier:
other: InChl
UVCB substance, not univocal InChl notation available
Identifier:
other: SMILES notation
UVCB substance, not univocal SMILE notation available
Identifier:
other: Molecular formula
UVCB substance, not univocal molecular formula available

Molecular and structural information

Molecular formula:
C23H44O2
Molecular weight:
ca. 352.6
SMILES notation:
O=C(OC)CCCCCCCCCCCC=CCCCCCCCC
InChl:
1/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3/b11-10-
Structural formula:
Chemical structure

Related substances