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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl propionate

Inventory

EC number:
241-514-7
EC name:
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl propionate
CAS number:
17511-60-3
CAS number:
17511-60-3
Synonyms
Names:
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
Identifier:
IUPAC name
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl propionate
Identifier:
IUPAC name
tricyclo (5.2.1.02.6)dec-3-en-8-yl propanoate
Identifier:
IUPAC name
tricyclo[5.2.1.02,6]dec-3-en-8-yl propanoate
Identifier:
other: SMILES notation
CCC(=O)OC1CC2CC1C3CC=CC23
Identifier:
other: SMILES notation
CCC80O9OC3CC1CC3C2CC0CC12
Identifier:
other: InChl
InChI=1/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3-4,8-12H,2,5-7H2,1H3

Molecular and structural information

Molecular formula:
C13H18O2
Molecular weight:
ca. 206.281
SMILES notation:
CCC(=O)OC1C=CC2C3CCC(C3)C12
InChl:
InChI=1/C13H18O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-11,13H,2-4,7H2,1H3
Structural formula:
Chemical structure

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