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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate

Inventory

EC number:
231-403-1
EC name:
Exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate
CAS number:
7534-94-3
CAS number:
7534-94-3
Synonyms
Names:
2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Propenoic acid, 2-methyl-, 1,7,7-trimethylbicyclo 2.2.1 hept-2-yl ester, exo-
2-Propenoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-
Isoborneol methacrylate
Isobornyl methacrylate
Methacrylic acid, isobornyl ester
Identifier:
IUPAC name
(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
Identifier:
IUPAC name
(1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate
Identifier:
IUPAC name
1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate
Identifier:
ChemSpider ID
791547
Identifier:
common name
2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Identifier:
common name
2-Propenoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-
Identifier:
other: InChl
1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3
Identifier:
other: SMILES notation
C=C(C)C(=O)OC1CC2CCC1(C)C2(C)C
Identifier:
other: SMILES notation
CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Identifier:
other: SMILES notation
CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C
Identifier:
other: SMILES notation
CC12C(CC(C1(C)C)CC2)OC(C(C)=C)=O
Identifier:
other: InChl
InChI=1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3

Molecular and structural information

Molecular formula:
C14H22O2
Molecular weight:
222.323
SMILES notation:
CC(=C)C(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
InChl:
InChI=1/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3
Structural formula:
Chemical structure

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