| SpectraBase Spectrum ID |
22ReGAJhTSj |
| Name |
Tetracyclo[10.2.1.0(2,11)0(4,9)]penta-4,6,8,13-tetraene-3,10-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c16-14-10-3-1-2-4-11(10)15(17)13-9-6-5-8(7-9)12(13)14/h1-6,8-9,12-17H,7H2 |
| InChIKey |
LYMXOOHQUGPBHH-UHFFFAOYSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
OC1C2C(C(c3c1cccc3)O)C1CC2C=C1 |
| SPLASH |
splash10-014i-9000000000-21489a7e54cf25c1f0a5 |
| Source of Spectrum |
J-63-7691-21 |
| Synonyms |
tetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-4,6,8,13-tetraene-3,10-diol |
| Wiley ID |
1230196 |
![Tetracyclo[10.2.1.0(2,11)0(4,9)]penta-4,6,8,13-tetraene-3,10-diol](/api/spectrum/22ReGAJhTSj/structure.png?h=300&w=458 "Tetracyclo[10.2.1.0(2,11)0(4,9)]penta-4,6,8,13-tetraene-3,10-diol")
