| SpectraBase Spectrum ID |
9dJ8NnLpfhY |
| Name |
(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-7-13-11-6-4-5-10(11,12)9(2)8-14-11/h3,9,12H,1,4-8H2,2H3/t9-,10+,11-/m1/s1 |
| InChIKey |
YOECXZVYZLUZKN-OUAUKWLOSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
O[C@@]12[C@@](OC[C@]2(C)[H])(OCC=C)CCC1 |
| SPLASH |
splash10-052f-9800000000-530988744e3a41ab66ee |
| Source of Spectrum |
J-62-2952-18 |
| Synonyms |
(3R,3aR,6R)-6-(allyloxy)-3-methylhexahydro-3aH-cyclopenta[b]furan-3a-ol
(3R,3aS,6aR)-6a-Allyloxy-3-methyl-hexahydro-cyclopenta[b]furan-3a-ol
(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol |
| Wiley ID |
1195603 |
![(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol](/api/spectrum/9dJ8NnLpfhY/structure.png?h=300&w=458 "(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol")
