| Identification |
| Name: | 1H-Indene-1-ethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-, 1-(4-methylbenzenesulfonate), (bS,1R,3aR,4S,7aR)- |
| Synonyms: | 1H-Indene-1-ethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-, 4-methylbenzenesulfonate, (bS,1R,3aR,4S,7aR)- (9CI);1H-Indene-1-ethanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-,4-methylbenzenesulfonate, [1R-[1a(S*),3ab,4a,7aa]]- |
| CAS: | 100928-04-9 |
| Molecular Formula: | C26H44 O4 S Si |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H44O4SSi/c1-19-11-13-21(14-12-19)31(27,28)29-18-20(2)22-15-16-23-24(10-9-17-26(22,23)6)30-32(7,8)25(3,4)5/h11-14,20,22-24H,9-10,15-18H2,1-8H3/t20-,22?,23?,24+,26-/m1/s1 |
| Molecular Structure: |
![(C26H44O4SSi) 1H-Indene-1-ethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-, 4-methylbenze...](https://img1.guidechem.com/chem/e/dict/16/100928-04-9.jpg) |
| Properties |
| Refractive index: | 1.52 |
| Safety Data |
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