| SpectraBase Spectrum ID |
FGZtMTHOJ70 |
| Name |
3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindan |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
508.355260022 u |
| Formula |
C33H48O4 |
| InChI |
InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3 |
| InChIKey |
XFCRUFLAYQTRRX-UHFFFAOYSA-N |
| Molecular Weight |
508.743 g/mol |
| SMILES |
CC1(CC2(CC(C=3C=C(OCCC)C(=CC23)OCCC)(C)C)C=2C=C(C(=CC12)OCCC)OCCC)C |
| Spectrum/Structure Validation Score (Raman) |
0.988344 |
