| SpectraBase Spectrum ID |
KuIqPiqJLtN |
| Name |
(3aR,6aS)-5-[(1S)-1-hydroxypentyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
| 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/t9-,10+,11-/m1/s1 |
| InChIKey |
HOGHZJNWOWHRHH-OUAUKWLOSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@](C1=C[C@]2(OC(C[C@]2(C1)[H])=O)[H])(CCCC)[H] |
| SPLASH |
splash10-0pbi-4900000000-8b67c26a5d6c081bc3f1 |
| Source of Spectrum |
F-52-14838-19 |
| Synonyms |
(3aR,6aS)-5-[(1S)-1-oxidanylpentyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
| Wiley ID |
799784 |
![(3aR,6aS)-5-[(1S)-1-hydroxypentyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one](/api/spectrum/KuIqPiqJLtN/structure.png?h=300&w=458 "(3aR,6aS)-5-[(1S)-1-hydroxypentyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one")
