SpectraBase Spectrum ID |
C8xDk9pEjXx |
Name |
2-(6-Chloro-3-methylhex-2-enyl)-3,5,6-trimethyl-[1,4]benzoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21ClO2 |
InChI |
InChI=1S/C16H21ClO2/c1-10(6-5-9-17)7-8-14-13(4)15(18)11(2)12(3)16(14)19/h7H,5-6,8-9H2,1-4H3/b10-7+ |
InChIKey |
CSLDAUWGMJKZBW-JXMROGBWSA-N |
Molecular Weight |
280.795 g/mol |
SMILES |
C1(=C(C(=O)C(=C(C1=O)C)C)C)C\C=C\(CCCCl)C |
SPLASH |
splash10-0fb9-5960000000-70ab978b138c7b3c959e |
Source of Spectrum |
F-54-1249-0 |
Synonyms |
2-[(2E)-6-chloro-3-methyl-2-hexenyl]-3,5,6-trimethylbenzo-1,4-quinone
2-[(E)-6-chloro-3-methylhex-2-enyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
2-[(E)-6-chloro-3-methyl-hex-2-enyl]-3,5,6-trimethyl-1,4-benzoquinone
2-[(E)-6-chloranyl-3-methyl-hex-2-enyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione |
Wiley ID |
805587 |