| SpectraBase Spectrum ID |
9oa99yJWMzH |
| Name |
3,4,4a,5,6,8a-Hexahydro-3,3-dimethyl-6-methylidenenaphthalen-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-4-5-11-10(6-9)7-13(2,3)8-12(11)14/h4-5,10-11H,1,6-8H2,2-3H3 |
| InChIKey |
ORSSAGSETPZTTR-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C12C(C(=O)CC(C2)(C)C)C=CC(C1)=C |
| SPLASH |
splash10-0006-9100000000-b30638edd91c504c5d60 |
| Source of Spectrum |
H-83-560-8 |
| Synonyms |
3,3-dimethyl-6-methylene-3,4,4a,5,6,8a-hexahydro-1(2H)-naphthalenone |
| Wiley ID |
846940 |
