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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Inventory

EC number:
201-052-9
EC name:
3a,4,7,7a-tetrahydro-4,7-methanoindene
CAS number:
77-73-6
CAS number:
77-73-6
Synonyms
Names:
1,3-Dicyclopentadiene
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
4,7-methano-1H-indene, 3a,4,7,7a tetrahydro
Bicyclopentadiene
Biscyclopentadiene
DCPD
Dicyclopentadiene
Tricyclo[5.2.1.0]deca-3,8-diene
cyclopentadiene dimer
cyclopentadiene- dimer
dicyclopentadiene
Identifier:
IUPAC name
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Identifier:
IUPAC name
3a,4,7,7a-Tetrahydro-4,7-methanoindene
Identifier:
IUPAC name
3a,4,7,7a-tetrahydro-4,7-methanoindene
Identifier:
IUPAC name
Tricyclo[5.2.1.02,6]deca-3,8-diene
Identifier:
IUPAC name
tricyclo[5.2.1.02,6]deca-3,8-diene
Identifier:
IUPAC name
tricyclo[5.2.1.0²,⁶]deca-3,8-diene
Identifier:
common name
DCPD
Identifier:
common name
Dicyclopentadiene
Identifier:
other: InChl
1s/V10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/+7?,8?,9-,10+/m1/s1
Identifier:
other: SMILES notation
C13C=CC(C3)C2C1C=CC2
Identifier:
other: SMILES notation
C1C=CC2C1C3CC2C=C3
Identifier:
other: SMILES notation
C1C=Cc2ccccc12
Identifier:
other: InChl
InChI=1/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-
Identifier:
other: InChl
InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2

Molecular and structural information

Molecular formula:
C10H12
Molecular weight:
132.202
SMILES notation:
C1C=CC2C3CC(C=C3)C12
InChl:
InChI=1/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
77-73-6