| SpectraBase Spectrum ID |
3yDtse4rU8 |
| Name |
2-Oxabicyclo[3.3.0]oct-7-en-3-one, 7-(1-hydroxypentyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-2-3-4-10(13)8-5-9-7-12(14)15-11(9)6-8/h6,9-11,13H,2-5,7H2,1H3 |
| InChIKey |
HOGHZJNWOWHRHH-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
OC(C1=CC2C(C1)CC(=O)O2)CCCC |
| SPLASH |
splash10-0kdu-9300000000-98109c53382f32f172c5 |
| Synonyms |
5-(1-Hydroxypentyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
5-(1-hydroxypentyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
5-(1-oxidanylpentyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
| Wiley ID |
1474412 |
![2-Oxabicyclo[3.3.0]oct-7-en-3-one, 7-(1-hydroxypentyl)-](/api/spectrum/3yDtse4rU8/structure.png?h=300&w=458 "2-Oxabicyclo[3.3.0]oct-7-en-3-one, 7-(1-hydroxypentyl)-")
