| SpectraBase Spectrum ID |
Gayzi7qUjr2 |
| Name |
(3aR,4R,5S,6aS)-1,1,4-Trimethylhexahydro-1H-cyclopenta[c]furan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-6-7-5-12-10(2,3)8(7)4-9(6)11/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m1/s1 |
| InChIKey |
KHZZJTYGQFJDFM-HXFLIBJXSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@]2([C@@](C(OC2)(C)C)(C1)[H])[H])(C)[H])[H] |
| SPLASH |
splash10-0a4i-9400000000-a86d1c8304fe7a8c4547 |
| Source of Spectrum |
CBD-11-1533-11a |
| Wiley ID |
1771239 |
![(3aR,4R,5S,6aS)-1,1,4-Trimethylhexahydro-1H-cyclopenta[c]furan-5-ol](/api/spectrum/Gayzi7qUjr2/structure.png?h=300&w=458 "(3aR,4R,5S,6aS)-1,1,4-Trimethylhexahydro-1H-cyclopenta[c]furan-5-ol")
