| SpectraBase Spectrum ID |
8D0FW0ILCuW |
| Name |
Acenaphtho[1',2':6,7]naphth[1,2-B]oxirene, 1A,11B-dihydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.088815005 u |
| Formula |
C20H12O |
| InChI |
InChI=1S/C20H12O/c1-3-11-4-2-6-14-17-10-15-12(7-8-18-20(15)21-18)9-16(17)13(5-1)19(11)14/h1-10,18,20H |
| InChIKey |
ZYRVZLHAVSWUAE-UHFFFAOYSA-N |
| Molecular Weight |
268.315 g/mol |
| SMILES |
C12OC1C=CC1=C2C=C2C(=C1)C1=CC=CC=3C1=C2C=CC3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875618 |
![Acenaphtho[1',2':6,7]naphth[1,2-b]oxirene, 1a,11b-dihydro-](/api/spectrum/8D0FW0ILCuW/structure.png?h=300&w=458 "Acenaphtho[1',2':6,7]naphth[1,2-b]oxirene, 1a,11b-dihydro-")
