Basic Information |
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| Product Name： | 3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTABFURAN-2-OL |
| English Synonyms： | 3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTABFURAN-2-OL |
| MDL Number.： | MFCD23379909 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | C1C=CC2C1OC(C2)O |
| InChi： | InChI=1S/C7H10O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-8H,3-4H2 |
| InChiKey： | InChIKey=LBCASPPRURMZJK-UHFFFAOYSA-N |
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