| SpectraBase Spectrum ID |
J2JR2IN41dr |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 6-methylene-7-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-5-3-7-8(6(5)2)4-11-9(7)10/h5,7-8H,2-4H2,1H3 |
| InChIKey |
OHQFCLAXXQLXGE-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(=O)C2C(CO1)C(=C)C(C2)C |
| SPLASH |
splash10-056u-9200000000-4d28b80fd6863392a0e1 |
| Synonyms |
5-Methyl-4-methylenehexahydro-1H-cyclopenta[c]furan-1-one
5-Methyl-6-methylene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
5-Methyl-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Wiley ID |
1502197 |
![3-OXABICYCLO[3.3.0]OCTAN-2-ONE, 6-METHYLEN-7-METHYL-](/api/spectrum/J2JR2IN41dr/structure.png?h=300&w=458 "3-OXABICYCLO[3.3.0]OCTAN-2-ONE, 6-METHYLEN-7-METHYL-")
