| SpectraBase Spectrum ID |
CA4SpvJRFdM |
| Name |
2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O |
| InChI |
InChI=1S/C26H22O/c1-17-7-3-11-20(15-17)26(21-12-4-8-18(2)16-21)23-14-6-10-19-9-5-13-22(24(19)23)25(26)27/h3-16,25,27H,1-2H3 |
| InChIKey |
BBZIIQLAHKMPNP-UHFFFAOYSA-N |
| Molecular Weight |
350.461 g/mol |
| SMILES |
OC1C(c2c3c(cccc13)ccc2)(c1cc(C)ccc1)c1cc(C)ccc1 |
| SPLASH |
splash10-0uea-0049000000-53fb63add0f4b2e6d015 |
| Source of Spectrum |
KC-0-1658-15 |
| Synonyms |
2,2-bis(m-tolyl)-1H-acenaphthylen-1-ol
2,2-bis(m-tolyl)acenaphthen-1-ol |
| Wiley ID |
822106 |
