| SpectraBase Spectrum ID |
KdEaXMzQvmp |
| Name |
8,9,10,11-Tetrahydrobenzo-8,8,11,11-tetramethyl[k]chrysene-14-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O |
| InChI |
InChI=1S/C26H26O/c1-25(2)11-12-26(3,4)23-14-20-16(13-22(23)25)9-10-18-17-7-5-6-8-19(17)24(27)15-21(18)20/h5-10,13-15,27H,11-12H2,1-4H3 |
| InChIKey |
HORDBYNYBGQCRH-UHFFFAOYSA-N |
| Molecular Weight |
354.493 g/mol |
| SMILES |
Oc1cc2c3cc4C(CCC(c4cc3ccc2c2ccccc12)(C)C)(C)C |
| SPLASH |
splash10-0udr-0009000000-593a17b7ba41b456531a |
| Source of Spectrum |
F-50-2466-17 |
| Synonyms |
8,8,11,11-tetramethyl-8,9,10,11-tetrahydrobenzo[b]chrysen-14-ol |
| Wiley ID |
1345052 |
![8,9,10,11-Tetrahydrobenzo-8,8,11,11-tetramethyl[k]chrysene-14-ol](/api/spectrum/KdEaXMzQvmp/structure.png?h=300&w=458 "8,9,10,11-Tetrahydrobenzo-8,8,11,11-tetramethyl[k]chrysene-14-ol")
