SpectraBase Spectrum ID |
LQ0ZyKVqNIG |
Name |
Tetracyclo[10.2.2.0(2,11)0(4,9)]hexa-4,6,8,13-tetraene-3,10-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O2 |
InChI |
InChI=1S/C16H18O2/c17-15-11-3-1-2-4-12(11)16(18)14-10-7-5-9(6-8-10)13(14)15/h1-5,7,9-10,13-18H,6,8H2/t9-,10+,13-,14+,15-,16-/m0/s1 |
InChIKey |
CXKDRWRWLKDGTN-KZZJRSPSSA-N |
Molecular Weight |
242.318 g/mol |
SMILES |
O[C@@]1([C@]2([C@@]([C@](c3c1cccc3)(O)[H])([C@]1(C=C[C@@]2(CC1)[H])[H])[H])[H])[H] |
SPLASH |
splash10-00or-9440000000-f189ddc01d815144b314 |
Source of Spectrum |
J-63-7692-24 |
Synonyms |
(9R,10R)-1,2,3,4,4a,9,9a,10-Octahydro-1,4-etheno-anthracene-9,10-diol
Tetracyclo[10.2.2.0(2,11).0(4,9)]hexadeca-3,5,7,13-tetraene-3,10-diol |
Wiley ID |
1245570 |