| SpectraBase Spectrum ID |
Kie48Idmp83 |
| Name |
2,2'(1H,1'H)-Spirobi-s-indacen-1-one, 3,3',5,5',6,6',7,7'-octahydro-1'-hydroxy- |
| CAS Registry Number |
113364-91-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O2 |
| InChI |
InChI=1S/C23H22O2/c24-21-19-9-15-5-1-3-13(15)7-17(19)11-23(21)12-18-8-14-4-2-6-16(14)10-20(18)22(23)25/h7-10,21,24H,1-6,11-12H2 |
| InChIKey |
NIIKZACVZBGHRC-UHFFFAOYSA-N |
| Molecular Weight |
330.427 g/mol |
| SMILES |
OC1c2cc3CCCc3cc2CC11C(c2cc3CCCc3cc2C1)=O |
| SPLASH |
splash10-03di-0009000000-ab990b849c4e1d7384ed |
| Source of Spectrum |
AH-118-653-18 |
| Synonyms |
2,2'-Spiro-bis(s-hydrindacen)-1-on-1'-ol
3'-hydroxy-3',5',6',7',3,5,6,7-octahydro-1H,1'H-2,2'-spirobi[s-indacene]-1-one |
| Wiley ID |
1328373 |
