| SpectraBase Spectrum ID |
4fWZvh0f4za |
| Name |
8a-Methyl-6,7,8,8a-tetrahydronaphtho[1,8-bc]furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-12-7-3-5-8-4-2-6-9(10(8)12)11(13)14-12/h2,4,6H,3,5,7H2,1H3 |
| InChIKey |
PEXGMIMOFJLRIE-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C12(OC(c3c2c(ccc3)CCC1)=O)C |
| SPLASH |
splash10-00di-0900000000-c9e0e83a7b889ede8405 |
| Source of Spectrum |
F-68-5915-37 |
| Synonyms |
8a-methyl-6,7,8,8a-tetrahydro-2H-naphtho[1,8-bc]furan-2-one |
| Wiley ID |
1572980 |
![8a-Methyl-6,7,8,8a-tetrahydronaphtho[1,8-bc]furan-2-one](/api/spectrum/4fWZvh0f4za/structure.png?h=300&w=458 "8a-Methyl-6,7,8,8a-tetrahydronaphtho[1,8-bc]furan-2-one")
