Registration Dossier
Registration Dossier
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EC number: 272-805-7 | CAS number: 68912-13-0
Reference substances
- IUPAC name:
- Reaction mass of 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propionate and 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl propionate
Inventory
- EC number:
- 272-805-7
- EC name:
- 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl propionate
- CAS number:
- 68912-13-0
- CAS number:
- 68912-13-0
Synonyms
- Names:
- 3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-6-yl propionate
- 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl propionate
- 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl propionate (Mixture of Isomers)
- 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, propanoate
- 4,7-Methanoindene-6-carboxylic acid, 3a,4,5,6,7,7a- hexahydro-, ethyl ester
- Cyclaprop
- Dicyclopentadiene propionate
- Florocyclene
- Herbylpropionate
- Tricyclo[5.2.1.02,6]dec-3-enyl propionate
- Tricyclodecenyl propionate
- Verdyl propionate
- Identifier:
- IUPAC name
- 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-yl propionate
- Identifier:
- IUPAC name
- 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-yl propionate
- Identifier:
- IUPAC name
- 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl propionate
- Identifier:
- IUPAC name
- Reaction Mass of 3a, 4, 5, 6, 7a hexahydro-4, 7-methano-1H-inden-5-yl Propionate (1) and 3a, 4, 5, 6, 7a hexahydro-4, 7-methano-1H-inden-6-yl Propionate (2)
- Identifier:
- IUPAC name
- Reaction mass of 3a,4,5,6,7,7a-hexahydro-Hindenyl -4,7-methanoinden-5yl-propionate and 3a,4,5,6,7,7a-hexahydro-Hindenyl -4,7-methanoinden-6yl-propionate
- Identifier:
- IUPAC name
- tricyclo[5.2.1.0²,⁶]dec-3-en-8-yl propanoate tricyclo[5.2.1.0²,⁶]dec-4-en-8-yl propanoate
- Identifier:
- IUPAC name
- tricyclo[5.2.1.0²,⁶]dec-3-en-8-yl propanoate; tricyclo[5.2.1.0²,⁶]dec-4-en-8-yl propanoate
- Identifier:
- other: InChl
- 1S/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
- Identifier:
- other: SMILES notation
- CCC(=O)OC1C=CC2C1C3CCC2C3
Molecular and structural information
- Molecular formula:
- C13H18O2
- Molecular weight:
- 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:
Related substances
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