| SpectraBase Spectrum ID |
GOWILi7ZYD1 |
| Name |
naphtho[2,1-b]furan, dodecahydro-2-(2-iodo-1-methylethyl)-3a,6,6-9a-tetramethyl-, [2S[2.alpha.(R*),3a.alpha.,5a.beta.,9a.alpha.,9b.beta.]]- |
| CAS Registry Number |
99707-25-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33IO |
| InChI |
InChI=1S/C19H33IO/c1-13(12-20)14-11-16-18(4)9-6-8-17(2,3)15(18)7-10-19(16,5)21-14/h13-16H,6-12H2,1-5H3/t13?,14-,15-,16+,18-,19+/m0/s1 |
| InChIKey |
CQBMTSRRIHFVKQ-AWYAJGHPSA-N |
| Molecular Weight |
404.376 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](O[C@@](C3)(C(CI)C)[H])(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C |
| SPLASH |
splash10-000f-0963000000-5bcc6031bcc6f7525368 |
| Source of Spectrum |
J-51-404-14 |
| Synonyms |
(2S,3aR,5aS,9aS,9bR)-2-(2-iodo-1-methylethyl)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan |
| Wiley ID |
1371135 |
![naphtho[2,1-b]furan, dodecahydro-2-(2-iodo-1-methylethyl)-3a,6,6-9a-tetramethyl-, [2S[2.alpha.(R*),3a.alpha.,5a.beta.,9a.alpha.,9b.beta.]]-](/api/spectrum/GOWILi7ZYD1/structure.png?h=300&w=458 "naphtho[2,1-b]furan, dodecahydro-2-(2-iodo-1-methylethyl)-3a,6,6-9a-tetramethyl-, [2S[2.alpha.(R*),3a.alpha.,5a.beta.,9a.alpha.,9b.beta.]]-")
