| SpectraBase Spectrum ID |
GSoofxLa5kw |
| Name |
(E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-propenoic acid methyl ester |
| Alternate Name(s) |
(E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-triisopropylsilyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acrylic acid methyl ester
methyl (E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]prop-2-enoate
methyl (E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-triisopropylsilyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H42O3Si |
| InChI |
InChI=1S/C24H42O3Si/c1-16(2)28(17(3)4,18(5)6)27-22-11-9-10-20-13-12-19(7)21(24(20)22)14-15-23(25)26-8/h12-22,24H,9-11H2,1-8H3/b15-14+/t19-,20+,21-,22-,24-/m0/s1 |
| InChIKey |
KSGGYFUUZDRWBO-PGCYVZTQSA-N |
| Molecular Weight |
406.682 g/mol |
| SMILES |
C([Si](O[C@@]1([C@@]2([C@@](\C=C\C(=O)OC)([C@@](C)(C=C[C@@]2([H])CCC1)[H])[H])[H])[H])(C(C)C)C(C)C)(C)C |
| SPLASH |
splash10-0006-9000000000-485ef1adc1efa0d629e5 |
| Source of Spectrum |
KC-0-781-33 |
| Wiley ID |
783405 |
![(E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-propenoic acid methyl ester](/api/spectrum/GSoofxLa5kw/structure.png?h=300&w=458 "(E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-propenoic acid methyl ester")
