| SpectraBase Spectrum ID |
CSG8oHaLm3L |
| Name |
(1R*,2S*,5R*)-2-Methyl-4-oxa-5-methoxybicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-7-6-12-9(11-2)5-3-4-8(7,9)10/h7,10H,3-6H2,1-2H3/t7-,8+,9-/m1/s1 |
| InChIKey |
LGQQSQRZGCMRII-HRDYMLBCSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@@]12[C@@](OC[C@]2(C)[H])(OC)CCC1 |
| SPLASH |
splash10-0536-9400000000-90c09d08c22e39e2450b |
| Source of Spectrum |
J-62-2952-18 |
| Synonyms |
(3R,3aS,6aR)-6a-Methoxy-3-methyl-hexahydro-cyclopenta[b]furan-3a-ol
(3S,3aR,6aR)-6a-methoxy-3-methylhexahydro-3aH-cyclopenta[b]furan-3a-ol |
| Wiley ID |
1168820 |
![(1R*,2S*,5R*)-2-Methyl-4-oxa-5-methoxybicyclo[3.3.0]octan-1-ol](/api/spectrum/CSG8oHaLm3L/structure.png?h=300&w=458 "(1R*,2S*,5R*)-2-Methyl-4-oxa-5-methoxybicyclo[3.3.0]octan-1-ol")
