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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

IUPAC name:
1,1,2,3,3-pentamethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-one

Inventory

EC number:
251-649-3
EC name:
1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one
CAS number:
33704-61-9
CAS number:
33704-61-9
Synonyms
Names:
4(5H)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl-
4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-
Identifier:
other: SMILES notation
CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one

Molecular and structural information

Molecular formula:
C14H22O
Molecular weight:
206.324
SMILES notation:
O=C(C(=C(C(C1C)(C)C)CC2)C1(C)C)C2
InChl:
InChI=1/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3
Structural formula:
Chemical structure

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