| SpectraBase Spectrum ID |
9ubu5A1Wcuz |
| Name |
9,10-Benzobicyclo[3.3.2]deca-2,6,9-triene - 2,6-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-13-8-6-12-10-4-2-1-3-9(10)11(13)5-7-14(12)16/h1-8,11-16H/t11-,12-,13?,14?/m0/s1 |
| InChIKey |
DQGAUHQRMQWSSO-FEPKRQSRSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
OC1C=C[C@]2(c3c([C@@]1(C=CC2O)[H])cccc3)[H] |
| SPLASH |
splash10-0002-0900000000-c7c6fe989fa8a740143d |
| Source of Spectrum |
U1-2003-4262-43 |
| Synonyms |
tricyclo[6.3.3.0(2,7)]tetradeca-2,4,6,10,13-pentaene-9,12-diol |
| Wiley ID |
1523815 |
![9,10-Benzobicyclo[3.3.2]deca-2,6,9-triene - 2,6-diol](/api/spectrum/9ubu5A1Wcuz/structure.png?h=300&w=458 "9,10-Benzobicyclo[3.3.2]deca-2,6,9-triene - 2,6-diol")
