(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
Structure Image
Product Code
CB-P-CH-U7EBXPQNCJ
CAS Number
42477-94-1
Molecular Formula
C10H16O
Molecular Weight
152.23
SMILES
C=C([C@H]1CC[C@@]2(C)O[C@@]2([H])C1)C
MDL Number
MFCD22683878
Hazard Information
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Transport Information
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Other Identifiers
bdBD261151
cas42477-94-1
mdlMFCD22683878
proidP000408338
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