| SpectraBase Spectrum ID |
oSsM9Xo5ea |
| Name |
2-( 9H-Xanthen-9'-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2 |
| InChI |
InChI=1S/C21H20O2/c22-21(16-10-12-9-13(16)11-17(12)21)20-14-5-1-3-7-18(14)23-19-8-4-2-6-15(19)20/h1-8,12-13,16-17,20,22H,9-11H2/t12-,13?,16?,17-,21?/m1/s1 |
| InChIKey |
TXVBGYZTHBOIKZ-AKUOLDBZSA-N |
| Molecular Weight |
304.389 g/mol |
| SMILES |
OC1([C@]2([C@]3(CC1C(C3)C2)[H])[H])C1c2c(cccc2)Oc2c1cccc2 |
| SPLASH |
splash10-001i-0900000000-e00101593dbe4a5f6307 |
| Source of Spectrum |
U1-1999-78-17 |
| Synonyms |
2-(9H-xanthen-9-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol |
| Wiley ID |
752308 |
![2-( 9H-Xanthen-9'-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol](/api/spectrum/oSsM9Xo5ea/structure.png?h=300&w=458 "2-( 9H-Xanthen-9'-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol")
