4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]butan-1-ol

Systemtic Name: 4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]butan-1-ol Openeye Name: 4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]butan-1-ol CAS Name: 4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]-1-butanol IUPAC Name: 4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]butan-1-ol Traditional Name: 4-[(3aS,5S,6aS)-2,2,5-trimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]butan-1-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O1)(OC(O2)(C)C)CCCCO

Isomeric SMILES

C[C@H]1C[C@H]2[C@@](O1)(OC(O2)(C)C)CCCCO

InChI

InChI=1S/C12H22O4/c1-9-8-10-12(14-9,6-4-5-7-13)16-11(2,3)15-10/h9-10,13H,4-8H2,1-3H3/t9-,10-,12-/m0/s1