| SpectraBase Spectrum ID |
9ScWr47aIdC |
| Name |
2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-6-5-7-3-2-4-8(7)11-9(6)10/h2,4,6-8H,3,5H2,1H3 |
| InChIKey |
NFVBZJPJDWNZBC-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(OC2C=CCC2CC1C)=O |
| SPLASH |
splash10-014i-9000000000-1b4343c2761ab4102efc |
| Source of Spectrum |
HE-1986-1779-0 |
| Synonyms |
3-Methyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2(3H)-one
3-Methyl-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one |
| Wiley ID |
1149033 |
![2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo](/api/spectrum/9ScWr47aIdC/structure.png?h=300&w=458 "2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo")
