| SpectraBase Spectrum ID |
1vRORtOtGcN |
| Name |
(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-8(6,7)10/h1-3,7,9-10H,4-5H2/t7-,8+/m0/s1 |
| InChIKey |
RKYYTQATMAEFLY-JGVFFNPUSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
O[C@]1(C=CC=C2[C@@]1(CC2)O)[H] |
| SPLASH |
splash10-00di-0900000000-10e930eefd6b48ce75ff |
| Source of Spectrum |
KC-0-1884-7 |
| Wiley ID |
822765 |
![(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol](/api/spectrum/1vRORtOtGcN/structure.png?h=300&w=458 "(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol")
