| SpectraBase Spectrum ID |
YfGjjBKzS5 |
| Name |
3a-(2'-Propenyl)-3a,4-dihydro-4-methylene-6,8-dimethylazulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18 |
| InChI |
InChI=1S/C16H18/c1-5-8-16-9-6-7-15(16)13(3)10-12(2)11-14(16)4/h5-7,9-11H,1,4,8H2,2-3H3 |
| InChIKey |
GEPFGXCQSUXCKM-UHFFFAOYSA-N |
| Molecular Weight |
210.320 g/mol |
| SMILES |
C12(C(C(=CC(=CC2=C)C)C)=CC=C1)CC=C |
| SPLASH |
splash10-01ot-0970000000-c16c4d4d4646f27479a8 |
| Source of Spectrum |
F-48-4882-9 |
| Synonyms |
3a-allyl-6,8-dimethyl-4-methylene-3a,4-dihydroazulene |
| Wiley ID |
1210096 |
