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Bicyclo[3.2.0]heptane,2-bromo-,(1-alpha-,2-alpha-,5-alpha-)-(9ci)
Ethyl 2,4-dihydroxyphenylglyoxylate
5-Isopropyl-7-methyl-2h-naphtho[1,8-bc]furan-3,4-diol
3-[[(1R,4aβ)-decahydro-5,5,8aα-trimethyl-2-methylenenaphthalen-1-yl ]methyl ]-4-hydroxybenzoic acid
(6S,3z)-6α-methyl-3-[[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1h-indol-3-yl ]methylene]piperazine-2,5-dione
1-[(1S,3s)-3-bromo-1,2,2-trimethylcyclopentyl ]-4-methylbenzene
Pyrazolo[3,4-b]azepine,3-(2-benzofuranyl)-1-(2,3-dichlorophenyl)-1,4,5,6,7,8-hexahydro-(9ci)
Acetamide,n-(2-methoxy-3-dibenzofuranyl)-2-[[4-methyl-5-(2-thienyl)-4h-1,2,4-triazol-3-yl ]thio]-(9ci)
Pyrazolo[3,4-b]azepine,3-(2-benzofuranyl)-1,4,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-(9ci)
Benzeneacetic acid,3,4-dimethoxy-,[(6,7,8,9-tetrahydro-2-hydroxy-3-nitro-1-dibenzofuranyl)methylene]hydrazide (9ci)
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Chemical Name: [1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
Synonyms:
CAS#: 57761-52-1
Molecular formula: C10H18O2
Molecular weight: 170.25
Molecular Structure: [1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Structure,57761-52-1Structure
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