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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-5-yl propionate

Inventory

EC number:
266-829-7
EC name:
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl propionate
CAS number:
67634-24-6
CAS number:
67634-24-6
Synonyms
Names:
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
Identifier:
IUPAC name
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propionate
Identifier:
IUPAC name
3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl propionate
Identifier:
other: SMILES notation
O=C(O[C@@H]1[C@@H]2[C@@H]3[C@@H]([C@@H](C2)C1)CC=C3)CC
Identifier:
other: SMILES notation
CCC(0OOC1CC2CC1C3C=CCC23
Identifier:
other: SMILES notation
CCC(=O)OC1CC2CC1C3C=CCC23
Identifier:
other: InChl
InChI=1/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
Identifier:
other: InChl
ZPFJBPIFMMENKC-UHFFFAOYSA-N

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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