| SpectraBase Spectrum ID |
DCzsfJQ4S8o |
| Name |
(-)-(1R,5S,6S)-5-Hydroxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2)7-4-5-10(7,3)8(11)6-12-9/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
| InChIKey |
VEZDMPGPTSZIHF-XKSSXDPKSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](C(C)(C)OC1)([H])CC2)C)[H] |
| SPLASH |
splash10-05tf-9100000000-84a233873c08b9920410 |
| Source of Spectrum |
F-52-1285-11 |
| Synonyms |
(1R,5S,6S)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-5-ol |
| Wiley ID |
794888 |
![(-)-(1R,5S,6S)-5-Hydroxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane](/api/spectrum/DCzsfJQ4S8o/structure.png?h=300&w=458 "(-)-(1R,5S,6S)-5-Hydroxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane")
