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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:
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

Inventory

EC number:
204-872-5
EC name:
Pin-2(10)-ene
CAS number:
127-91-3
CAS number:
127-91-3
Synonyms
Names:
7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-
beta-pinene
nopinene
pseudopinene
Identifier:
IUPAC name
(1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
Identifier:
IUPAC name
2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene
Identifier:
IUPAC name
6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
Identifier:
IUPAC name
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
Identifier:
IUPAC name
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Identifier:
IUPAC name
beta-pinene nopinene pseudopinene
Identifier:
other: SMILES notation
C1(=C)\C2CC(CC1)C2(C)C
Identifier:
other: SMILES notation
CC1(C)C2CCC(=C)C1C2
Identifier:
other: SMILES notation
CC1(C2CCC(=C)C1C2)C
Identifier:
other: InChl
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
Identifier:
other: InChl
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3

Molecular and structural information

Molecular formula:
C10H16
Molecular weight:
136.24
SMILES notation:
C(C(CC1C2)C1(C)C)(C2)=C
InChl:
1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
Structural formula:
Chemical structure

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