SpectraBase Compound ID | DJY72HKsN9m |
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InChI | InChI=1S/C18H22O2/c1-9-13-11(19)7-17(3,4)15(13)10(2)16-14(9)12(20)8-18(16,5)6/h7-8H2,1-6H3 |
InChIKey | MVURQUPXKYYHFG-UHFFFAOYSA-N |
Mol Weight | 270.37 g/mol |
Molecular Formula | C18H22O2 |
Exact Mass | 270.16198 g/mol |
SpectraBase Spectrum ID | JPQR493LsBb |
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Name | S-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,4,5,5,8-hexamethyl- |
CAS Registry Number | 55591-16-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22O2 |
InChI | InChI=1S/C18H22O2/c1-9-13-11(19)7-17(3,4)15(13)10(2)16-14(9)12(20)8-18(16,5)6/h7-8H2,1-6H3 |
InChIKey | MVURQUPXKYYHFG-UHFFFAOYSA-N |
Molecular Weight | 270.372 g/mol |
SMILES | Cc1c2c(c(C)c3c1C(CC3(C)C)=O)C(C)(C)CC2=O |
SPLASH | splash10-0a4i-0290000000-c4f1f090515546e328bd |
Source of Spectrum | Va-0-0-0 |
Synonyms | 3,3,4,5,5,8-Hexamethyl-2,3,5,6-tetrahydro-S-indacene-1,7-dione 2,3,5,6-tetrahydro-3,3,4,5,5,8-hexamethyl-s-indacene-1,7-dione 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-quinone |
Wiley ID | 739823 |