| SpectraBase Spectrum ID |
7ZtSjkqjgA6 |
| Name |
(1R*,6S*,9R*)-9-Methyl-5-oxabicyclo[4.3.0]nonan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7-3-4-8-9(7,10)5-2-6-11-8/h7-8,10H,2-6H2,1H3/t7-,8+,9+/m1/s1 |
| InChIKey |
CDUOKGJERGOTDZ-VGMNWLOBSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@]12[C@@](OCCC2)(CC[C@]1(C)[H])[H] |
| SPLASH |
splash10-0ai3-9300000000-bee60f3f96c41d129a8e |
| Source of Spectrum |
J-62-2951-9 |
| Synonyms |
(4aR,5R,7aS)-5-methylhexahydrocyclopenta[b]pyran-4a(2H)-ol |
| Wiley ID |
1153897 |
![(1R*,6S*,9R*)-9-Methyl-5-oxabicyclo[4.3.0]nonan-1-ol](/api/spectrum/7ZtSjkqjgA6/structure.png?h=300&w=458 "(1R*,6S*,9R*)-9-Methyl-5-oxabicyclo[4.3.0]nonan-1-ol")
