| Other Names | 32233-40-2, (-)-Corey lactone diol, (3aR, 4S, 5R, 6aS)-5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, Corey lactone Diol, (-)-Corey lactone, (3aR, 4S, 5R, 6aS)-5-hydroxy-4-(hydroxymethyl)-3, 3a, 4, 5, 6, 6a-hexahydrocyclopenta[b]furan-2-one, 54423-47-1, (3aR, 4S, 5R, 6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, (3aR, 4S, 5R, 6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, MFCD00075234, (3aR, 4S, 5R, 6aS)-5-hydroxy-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one, (3aR, 4S, 5R, 6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta(b)furan-2-one, (3aR, 4S, 5R, 6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta(b)furan-2-one, (3aR, 4S, 5R, 6aS)Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one [3aR-(3aalpha, 4alpha, 5beta, 6aalpha)]Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, rel-Coreylactonediol, (-) Corey lactone, (-)-Coreylactonediol, rel-Corey lactone diol, Corey lactone diol, (-)-, SCHEMBL439263, R78KQ4P7T9, DTXSID10369135, CHEBI:167719, s5335, (1S, 6S, 5R, 7R)-7-hydroxy-6-(hydroxymethyl)-2-oxabicyclo[3.3.0]octan-3-one, AKOS015900009, AKOS016015263, AC-6090, CCG-266367, CS-W008393, DS-5112, FC29747, HY-W008393, H1418, NS00015091, F20511, (3aR, 4S, 5R, 6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, (3aR, 4S, 5R, 6aS)-(-)-Hexahydro-5-hydroxy-4-hydroxymethyl-2H-cyclopenta[b]furan-2-one, 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aR, 4S, 5R, 6aS)-, (3aR, 4S, 5R, 6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, 98%, (3aR, 4S, 5R, 6aS)-5-hydroxy-4-(hydroxymethyl)-3, 3a, 4, 5, 6, 6a-hexahydrocyclopenta[b]uran-2-one, 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, [3aR-(3aalpha, 4alpha, 5beta, 6aalpha)]-, 608-721-8 |
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| IUPAC Name | (3aR, 4S, 5R, 6aS)-5-hydroxy-4-(hydroxymethyl)-3, 3a, 4, 5, 6, 6a-hexahydrocyclopenta[b]furan-2-one |
| CAS | 85116-37-6 |
| Molecular Weight | 172.18 |
| Molecular Formula | C8H12O4 |
| SMILES | C1C(C(C2C1OC(=O)C2)CO)O |






