Molecular Formula:
C9H13NO
Molecular Weight:
151.208 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
GMCZHSUBMPSNCM-UHFFFAOYAI
Smiles:
CN1CCC2=C1OC(=CC2)C
Synthesis Reference
Tetrahedron Letters, 30, p. 5703, 1989 DOI: 10.1016/S0040-4039(00)76175-2
Synonym Chemical Name(s)
2,7-dimethyl-4,5,6,7-tetrahydro-pyrano[2,3-b]pyrrole 2,7-dimethyl-5,6-dihydro-4H-pyrano[2,3-b]pyrrole 2,7-dimethyl-5,6-dihydro-4H-pyrano[2,3-b]pyrrol 2,7-diméthyl-5,6-dihydro-4H-pyrano[2,3-b]pyrrole 2,7-ジメチル-5,6-ジヒドロ-4H-ピラノ[2,3-b]ピロール
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
Related compounds
4H-Pyrans
Here you have an access to the other substances
1-phenylethyl tert-butylcarbamate | 3,4-dimethylene-1-oxaspiro[5.5]undec-7-ene | ethyl (2E)-2-fluoro-4-methyl-2-pentenoate | 3,4-dimethyl-2,5-hexanedione (25234-79-1) | N-[2-(acetyl-methylamino)ethyl]-N-methylacetamide | 3-acetyloxybutan-2-yl acetate (1114-92-7) | cyclododecanecarbaldehyde (5037-22-9) | ethyl methyl(1-phenylpropyl)carbamate | (3E)-3-undecene | 5-ethyl-6-tetradecanone | (6Z)-6-dodecenal | 4-(1-methyl-4,5-dihydro-1H-pyrrol-3-yl)-2-butanone | 4-(3-methyl-1,2,3,4-tetrahydro-1-naphthalenyl)phenol | 2-methylbenzaldehyde oxime (3376-32-7) | 2-chloro-3-methyl-3-buten-1-ol | 6-methoxy-2-propan-2-ylisoquinolin-1-one | 6-methoxy-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline | N-methyl-N-styryl-benzamide | 6-methyldibenzo[c,e]azocin-5(6H)-one | methyl 1-methyl-2-phenyl-1H-pyrrole-3-carboxylate | N-(1-benzylhexyl)benzamide | 4-cyclopentylidene-3-propan-2-ylideneoxetan-2-one | 3,4-diisopropylidene-oxetan-2-one | 4-[(E)-2-(3-pentynyloxy)ethenyl]morpholine | 3-methyl-2-morpholin-4-ylpenta-3,4-dienal |