Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
(R)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde

Inventory

EC number:
224-815-8
EC name:
(R)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde
CAS number:
4501-58-0
CAS number:
4501-58-0
Synonyms
Names:
(2,3,3,-trimethyl cyclopent-3-en-1-y-2) acetaldehyde
(R)-2,2,3-trimethyl cyclopent-3-ene-1-acetaldehyde
(R)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde
1-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanone
2,2,3-trimethyl cyclopent-3-en-1-yl acetaldehyde
2,2,3-trimethyl-3-cyclopentene-1-acetaldehyde
2,3,3-trimethyl-1acetaldehyde-3-cyclopentene
3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-
3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-
D-trimethyl-3-cyclopentene-1-acetaldehyde
alpha- campholenaldehyde
alpha- campholenic aldehyde
alpha-campholenal
campholenic aldehyde
dextro- trimethyl-3-cyclopentene-1-acetaldehyde
trimethyl cyclopentenyl acetaldehyde
Identifier:
IUPAC name
(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde
Identifier:
IUPAC name
2,2,3-trimethylcyclopent-3-en-1-yl acetaldehyde
2,2,3-trimethylcyclopent-3-en-1-yl acetaldehyde

Molecular and structural information

Molecular formula:
C10H16O
Molecular weight:
152.233
SMILES notation:
CC1=CC[C@H](CC=O)C1(C)C
InChl:
InChI=1/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3
Structural formula:
Chemical structure

Related substances