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(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol

(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol

Systemtic Name:(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Openeye Name:(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
CAS Name:(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
IUPAC Name:(3aR,5R,6S,6aR)-6-but-3-enyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Traditional Name:(3aR,5R,6S,6aR)-6-but-3-enyl-2,2-dimethyl-5-methylol-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Formula: C12H20O5
MolecularWeight: 244.2842
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)OC(C2(CCC=C)O)CO)C


Isomeric SMILES

CC1(O[C@H]2[C@@H](O1)O[C@@H]([C@]2(CCC=C)O)CO)C


InChI

InChI=1S/C12H20O5/c1-4-5-6-12(14)8(7-13)15-10-9(12)16-11(2,3)17-10/h4,8-10,13-14H,1,5-7H2,2-3H3/t8-,9+,10-,12+/m1/s1


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