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(3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol
[CAS# 604789-22-2]

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Identification
Name (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol
Synonyms (3a'S,6a'S)-tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol
Molecular Structure CAS#: 604789-22-2, (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 604789-22-2
SMILES C1CC2(CCC1O)O[C@H]3COC[C@@H]3O2
InChI 1S/C10H16O4/c11-7-1-3-10(4-2-7)13-8-5-12-6-9(8)14-10/h7-9,11H,1-6H2/t8-,9-/m0/s1
InChIKey JEPBRJVTDHQSOL-IUCAKERBSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 339.473°C at 760 mmHg (Cal.)
Flash point 159.108°C (Cal.)
Refractive index 1.538 (Cal.)
Market Analysis Reports
List of Reports Available for (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol
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