| SpectraBase Spectrum ID |
2JMCd4hxrod |
| Name |
bis(1H-Cyclopropa[b]naphthalen-1-yl)-(p-tolyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O |
| InChI |
InChI=1S/C30H22O/c1-18-10-12-23(13-11-18)30(31,28-24-14-19-6-2-3-7-20(19)15-25(24)28)29-26-16-21-8-4-5-9-22(21)17-27(26)29/h2-17,28-29,31H,1H3 |
| InChIKey |
WRAOESSEURZVBD-UHFFFAOYSA-N |
| Molecular Weight |
398.505 g/mol |
| SMILES |
OC(C1c2cc3ccccc3cc12)(C1c2cc3ccccc3cc12)c1ccc(cc1)C |
| SPLASH |
splash10-002r-0951000000-bc593608ed3c9d55f0ad |
| Source of Spectrum |
JA-50-267-0 |
| Synonyms |
bis(1H-Cyclopropa[b]naphthalene-1'-yl)-(p-tolyl)methanol
di(1'H-cyclopropa[b]naphthalen-1'-yl)-p-tolylmethanol
di(1H-cyclopropa[b]naphthalen-1-yl)(4-methylphenyl)methanol |
| Wiley ID |
1368848 |
![bis(1H-Cyclopropa[b]naphthalen-1-yl)-(p-tolyl)methanol](/api/spectrum/2JMCd4hxrod/structure.png?h=300&w=458 "bis(1H-Cyclopropa[b]naphthalen-1-yl)-(p-tolyl)methanol")
