Molecular Formula:
C9H10O
Molecular Weight:
134.178 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
PZGOWXPGHVSKNO-UHFFFAOYAQ
Smiles:
COC1=CC2=C(CC2)C=C1
Synthesis Reference
Tetrahedron Letters, 18, p. 4573, 1977 DOI: 10.1016/S0040-4039(01)83571-1
Synonym Chemical Name(s)
3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien 3-méthoxybicyclo[4.2.0]octa-1(6),2,4-triène 3-メトキシビシクロ[4.2.0]オクタ-1(6),2,4-トリエン
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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