| SpectraBase Spectrum ID |
3PPLf7IdtaU |
| Name |
3,4,4a,5,6,8a-Hexahydro-6-methylidenenaphthalen-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-8-5-6-10-9(7-8)3-2-4-11(10)12/h5-6,9-10H,1-4,7H2 |
| InChIKey |
WRSHVKHFAROXLC-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C=1C2C(CCCC2=O)CC(C1)=C |
| SPLASH |
splash10-0006-9200000000-080f70ea071d53690814 |
| Source of Spectrum |
H-83-560-7 |
| Synonyms |
6-methylene-3,4,4a,5,6,8a-hexahydro-1(2H)-naphthalenone |
| Wiley ID |
846941 |
