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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol

Inventory

EC number:
222-294-1
EC name:
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
CAS number:
3407-42-9
CAS number:
3407-42-9
Synonyms
Names:
Cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Identifier:
IUPAC name
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexano
Identifier:
IUPAC name
3-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Identifier:
other: Molecular formula
C16H28O
Identifier:
other: InChl
BWVZAZPLUTUBKD-UHFFFAOYSA-N
Identifier:
other: SMILES notation
CC1C2CC(CC2C3CCCC(O)C3)C1(C)C
Identifier:
other: InChl
InChI=1/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
Identifier:
other: InChl
InChl 1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
Identifier:
other: SMILES notation
SMILES notation:O[C@@H]1CCC[C@@H]([C@@H]2[C@@H]3C[C@@H](C(C)(C)[C@@H]3C)C2)C1

Molecular and structural information

Molecular formula:
C16H28O
Molecular weight:
236.396
SMILES notation:
O[C@@H]1CCC[C@@H]([C@@H]2[C@@H]3C[C@@H](C(C)(C)[C@@H]3C)C2)C1
InChl:
1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
Structural formula:
Chemical structure

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