| SpectraBase Spectrum ID |
JHZTk2pVh3Z |
| Name |
3a-(2'-Butenyl)-3a,4-dihydro-4-methyleneazulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16 |
| InChI |
InChI=1S/C15H16/c1-3-4-11-15-12-7-10-14(15)9-6-5-8-13(15)2/h3-10,12H,2,11H2,1H3/b4-3+ |
| InChIKey |
JXSOYZZIJGATBG-ONEGZZNKSA-N |
| Molecular Weight |
196.293 g/mol |
| SMILES |
C12(C(=CC=C2)C=CC=CC1=C)C\C=C\C |
| SPLASH |
splash10-014j-0900000000-ca667b3a03522d8dcf12 |
| Source of Spectrum |
F-48-4882-9 |
| Synonyms |
3a-[(2E)-2-butenyl]-4-methylene-3a,4-dihydroazulene |
| Wiley ID |
1194176 |
