SpectraBase Spectrum ID |
2Spa36LmDQ8 |
Name |
2,3,4-Trimethyl-5-(1'-methylallyl)cyclopentadiene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18 |
InChI |
InChI=1S/C12H18/c1-6-8(2)12-7-9(3)10(4)11(12)5/h6-8,12H,1H2,2-5H3 |
InChIKey |
BQVVEWVWOOYOSK-UHFFFAOYSA-N |
Molecular Weight |
162.276 g/mol |
SMILES |
C1(=C(C(C)=CC1C(C=C)C)C)C |
SPLASH |
splash10-052o-9200000000-18697dd32ba2c1f83a64 |
Source of Spectrum |
G-66-617-0 |
Synonyms |
1,2,3-Trimethyl-4-(1'-methylallyl)cyclopentadiene
1,2,3-trimethyl-5-(1-methyl-2-propenyl)-1,3-cyclopentadiene |
Wiley ID |
871874 |