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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
4,7-methano-1H-indene
Bicyclopentadiene
Dicyclopentadiene
Identifier:
IUPAC name
3a,4,7,7a-tetrahydro-1H-4,7-methano-indene
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[5.2.1.0^{2,6}]deca-3,8-diene
Identifier:
common name
DCPD
Identifier:
common name
Dicyclopentadiene
Identifier:
other: InChl
1/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
Identifier:
other: SMILES notation
C(C(C=CC12)C1)(C2C=C3)C3
Identifier:
other: SMILES notation
C1C=CC2C1C3CC2C=C3
Identifier:
other: SMILES notation
C1C=CC2C3CC(C=C3)C12
Identifier:
other: Abbreviation
DCPD
Identifier:
other: 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
Identifier:
other: 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
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
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

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

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