3a-acetyl-2,2-dimethyl-5-oxooctahydro-1-pentalenecarbaldehyde

Chemical structure of 3a-acetyl-2,2-dimethyl-5-oxooctahydro-1-pentalenecarbaldehyde
  • Molecular Formula: C13H18O3
  • Molecular Weight: 222.284 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AERKZNZMZHDEEQ-UHFFFAOYAW
  • Smiles: CC(=O)C12CC(=O)CC1C(C=O)C(C)(C)C2
Data for 3a-acetyl-2,2-dimethyl-5-oxooctahydro-1-pentalenecarbaldehyde
Synthesis Reference(s) for 3a-acetyl-2,2-dimethyl-5-oxooctahydro-1-pentalenecarbaldehyde: Journal of the American Chemical Society, 106, p. 4558, 1984 DOI: 10.1021/ja00328a043
Synonym Chemical Name(s):
3a-acetyl-2,2-dimethyl-5-oxooctahydro-1-pentalenecarbaldehyde
3a-acetyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde
3a-acetyl-5-keto-2,2-dimethyl-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde
3a-ethanoyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde
3a-acetyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalen-1-carbaldehyd
3a-acétyl-2,2-diméthyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalène-1-carbaldéhyde
3a-アセチル-2,2-ジメチル-5-オキソ-3,4,6,6a-テトラヒドロ-1H-ペンタレン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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