| SpectraBase Spectrum ID |
12WVH6XE2bQ |
| Name |
1H-Inden-5-ol, octahydro-7a-(2-methoxyethyl)-1-methyl-, [1R-(1.alpha.,3a.alpha.,5.alpha.,7a.beta.)]- |
| CAS Registry Number |
128790-38-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-10-3-4-11-9-12(14)5-6-13(10,11)7-8-15-2/h10-12,14H,3-9H2,1-2H3/t10-,11+,12-,13+/m1/s1 |
| InChIKey |
JBHGELVYSINGCM-XQHKEYJVSA-N |
| Molecular Weight |
212.333 g/mol |
| SMILES |
O[C@@]1(CC[C@]2([C@](C1)(CC[C@]2(C)[H])[H])CCOC)[H] |
| SPLASH |
splash10-000l-4900000000-8e2e191db9de382603eb |
| Source of Spectrum |
F-46-772-41 |
| Synonyms |
(1R,3aS,5R,7aS)-7a-(2-methoxyethyl)-1-methyloctahydro-1H-inden-5-ol
(1R,3aS,5R,7aS)-7a-methoxyethyl-1-methylhexahydrindan-5-ol |
| Wiley ID |
1211829 |
![1H-Inden-5-ol, octahydro-7a-(2-methoxyethyl)-1-methyl-, [1R-(1.alpha.,3a.alpha.,5.alpha.,7a.beta.)]-](/api/spectrum/12WVH6XE2bQ/structure.png?h=300&w=458 "1H-Inden-5-ol, octahydro-7a-(2-methoxyethyl)-1-methyl-, [1R-(1.alpha.,3a.alpha.,5.alpha.,7a.beta.)]-")
