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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2-[(1R)-1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-oxoethyl propanoate; 2-[(1S)-1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-oxoethyl propanoate; 2-oxo-2-{[(1S,2S)-2,6,6-trimethylcycloheptyl]oxy}ethyl propanoate

Inventory

EC number:
431-700-8
EC name:
-
CAS number:
-
Description:
ROMANDOLIDE
CAS number:
259823-90-0
Synonyms
Names:
Identifier:
IUPAC name
Reaction mass of 2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl propionate and 2-oxo-2-{[(1RS,2RS)-2,6,6-trimethylcycloheptyl]oxy}ethylpropionate
Identifier:
other: Molecular formula
C15H26O4
Identifier:
other: SMILES notation
CCC(=O)OCC(=O)O[C@@H](C)[C@@H]1CCCC(C)(C)C1 CCC(=O)OCC(=O)O[C@H](C)[C@@H]1CCCC(C)(C)C1 CCC(=O)OCC(=O)O[C@@H]1CC(C)(C)CCC[C@H]1C
Reaction mass of 2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl propionate and [2-oxo-2-(2,6,6-trimethylcycloheptoxy)ethyl] propanoate

Molecular and structural information

Molecular formula:
C15H26O4
Molecular weight:
270.36
SMILES notation:
CC1(C)C[C@@]([C@@H](OC(COC(CC)=O)=O)C)([H])CCC1
CC1(C)C[C@]([C@H](OC(COC(CC)=O)=O)C)([H])CCC1
CC1(C)C[C@@H](OC(COC(CC)=O)=O)[C@H](C)CCC1
CC1(C)C[C@H](OC(COC(CC)=O)=O)[C@@H](C)CCC1
CC1(C)C[C@@]([C@H](OC(COC(CC)=O)=O)C)([H])CCC1
CC1(C)C[C@]([C@@H](OC(COC(CC)=O)=O)C)([H])CCC1
InChl:
InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3/t11-,12+/m0/s1
InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3/t11-,12-/m1/s1
InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-12-9-15(3,4)8-6-7-11(12)2/h11-12H,5-10H2,1-4H3/t11-,12-/m1/s1
Structural formula:
Chemical structure

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