Basic Information |
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| Product Name: | 2-C-METHYL-D-RIBONO-1,4-LACTONE |
| CAS: | 492-30-8 ;23709-41-3 |
| English Synonyms: | 2-C-METHYL-D-RIBONOIC ACID-1,4-LACTONE ; 2-C-METHYL-D-RIBONO-1,4-LACTONE ; (3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLDIHYDROFURAN-2(3H)-ONE ; 2,3-O-ISOPROPYLIDENE-2-C-METHYL-D-RIBONIC-GAMMA-LACTONE ; 2-C-METHYL-D-RIBONIC-1,4-LACTONE ; D-RIBONIC ACID,2-C-METHYL-, G-LACTONE ; (3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLOXOLAN-2-ONE |
| MDL Number.: | MFCD07369541 |
| H bond acceptor: | 5 |
| H bond donor: | 3 |
| Smile: | C[C@]1([C@@H]([C@H](OC1=O)CO)O)O |
| InChi: | InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1 |
| InChiKey: | InChIKey=WJBVKNHJSHYNHO-ZMIZWQJLSA-N |
Property |
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| Melting Point: | 150-162 DEG C |
| Comments: | AVAILABILITY: 2-3 WEEKS TSCA: FALSE |
Safety information |
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