| SpectraBase Spectrum ID |
7M59hjUddmS |
| Name |
10,11-Dihydro-5-[(methylsufinyl)methyl]-5H-dibenzo[A,D]cyclohepten-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.102750992 u |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-20(19)12-17(18)15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9,18H,10-12H2,1H3 |
| InChIKey |
LMYBSQWMJIFBOW-UHFFFAOYSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
OC1(C=2C=CC=CC2CCC=2C=CC=CC12)CS(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.959375 |
![10,11-Dihydro-5-[(methylsufinyl)methyl]-5H-dibenzo[A,D]cyclohepten-5-ol](/api/spectrum/7M59hjUddmS/structure.png?h=300&w=458 "10,11-Dihydro-5-[(methylsufinyl)methyl]-5H-dibenzo[A,D]cyclohepten-5-ol")
