Molecular Formula:
C9H12O
Molecular Weight:
136.194 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JGJPPHHPGVPFFQ-UHFFFAOYAW
Smiles:
CC1=C2CCCC2CC1=O
Synthesis Reference
Tetrahedron Letters, 26, p. 2503, 1985 DOI: 10.1016/S0040-4039(00)98821-X
Synonym Chemical Name(s)
1-methyl-3a,4,5,6-tetrahydro-2(3H)-pentalenone 3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-on 3-méthyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one 3-メチル-4,5,6,6a-テトラヒドロ-1H-ペンタレン-2-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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