| SpectraBase Spectrum ID |
7S2SzCSDaN8 |
| Name |
(1R*,2R*/S*,4R*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-7(2)10-9-5-4-6-11(9,12)8(3)13-10/h7-10,12H,4-6H2,1-3H3/t8-,9+,10-,11+/m1/s1 |
| InChIKey |
LITOTOGUJMZYIT-YTWAJWBKSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]12[C@]([C@@](C(C)C)(O[C@@]2(C)[H])[H])(CCC1)[H] |
| SPLASH |
splash10-0002-7900000000-8c6c5e71113952cae407 |
| Source of Spectrum |
J-63-4378-7 |
| Synonyms |
(1R,3R,3aR,6aS)-1-isopropyl-3-methyltetrahydro-1H-cyclopenta[c]furan-3a(3H)-ol |
| Wiley ID |
1181081 |
![(1R*,2R*/S*,4R*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol](/api/spectrum/7S2SzCSDaN8/structure.png?h=300&w=458 "(1R*,2R*/S*,4R*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol")
