| SpectraBase Spectrum ID |
6D3IoKknS2q |
| Name |
2-(Fluoren-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 |
C21H20O |
| InChI |
InChI=1S/C21H20O/c22-21(18-10-12-9-13(18)11-19(12)21)20-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20/h1-8,12-13,18-20,22H,9-11H2/t12-,13?,18?,19-,21?/m1/s1 |
| InChIKey |
YKEJJHJUPGGZBW-FGGNXNSDSA-N |
| Molecular Weight |
288.390 g/mol |
| SMILES |
OC1(C2c3c(cccc3)-c3c2cccc3)C2C3C[C@@]1([C@](C3)(C2)[H])[H] |
| SPLASH |
splash10-014i-0900000000-90e475992f5d04b3711b |
| Source of Spectrum |
U1-1999-77-16 |
| Synonyms |
2-(9H-fluoren-9-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol |
| Wiley ID |
752309 |
![2-(Fluoren-9'-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol](/api/spectrum/6D3IoKknS2q/structure.png?h=300&w=458 "2-(Fluoren-9'-yl)tricyclo[3.3.0.0(3,7)]octan-2-ol")
