| SpectraBase Spectrum ID |
B4AacXciJlD |
| Name |
3a-(2'-Propenyl)-3a,4-dihydro-4-methyleneazulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-3-10-14-11-6-9-13(14)8-5-4-7-12(14)2/h3-9,11H,1-2,10H2 |
| InChIKey |
SNBJZEVSHNKCAX-UHFFFAOYSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
C12(C(=CC=C2)C=CC=CC1=C)CC=C |
| SPLASH |
splash10-000i-0900000000-fa46f9baaedbf2c3d2eb |
| Source of Spectrum |
F-48-4882-9 |
| Synonyms |
3a-allyl-4-methylene-3a,4-dihydroazulene |
| Wiley ID |
1179432 |
