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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
5-allyl-1,3-benzodioxole

Inventory

EC number:
202-345-4
EC name:
5-allyl-1,3-benzodioxole
CAS number:
94-59-7
CAS number:
94-59-7
Synonyms
Names:
1,3-Benzodioxole, 5-(2-propenyl)-
3,4-methylenedioxyphenyl-2-propene
5-allylbenzo1,3dioxole
Identifier:
IUPAC name
5-prop=2=enyl-1,3-benzodioxole
Identifier:
other: InChl
1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
Identifier:
other: Molecular formula
C10H12O2
Identifier:
other: SMILES notation
C=CCC1=CC2=C(C=C1)OCO2
Identifier:
other: SMILES notation
C=CCC1=CC2=C(OCO2)C=C1
Identifier:
other: InChl
InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2

Molecular and structural information

Molecular formula:
C10H10O2
Molecular weight:
162.185
SMILES notation:
C=CCc1ccc2OCOc2c1
InChl:
InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
Structural formula:
Chemical structure

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