| SpectraBase Spectrum ID |
GliS2BpJsd |
| Name |
2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-4-(3-hydroxy-1-octenyl)-, [3a.alpha.,4(1E,3S*),6a.alpha.]-(.+-.)- |
| CAS Registry Number |
71424-23-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-2-3-4-5-12(16)8-6-11-7-9-14-13(11)10-15(17)18-14/h6-8,12-14,16H,2-5,9-10H2,1H3/b8-6+/t12-,13-,14+/m0/s1 |
| InChIKey |
VPIQQOVJYSRONX-MPKCRMRCSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
O[C@](\C=C\C=1[C@]2([C@](OC(C2)=O)(CC1)[H])[H])(CCCCC)[H] |
| SPLASH |
splash10-002o-9200000000-3f3f02191ea238c3b774 |
| Source of Spectrum |
AN-88-85-0 |
| Synonyms |
(3aS,6aR)-4-[(1E,3S)-3-hydroxy-1-octenyl]-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
6-(3-Tetrahydropyranyloxy-1-octenyl)-2-oxabicyclo[3.3.0]oct-6-en-3-one |
| Wiley ID |
1253582 |
![2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-4-(3-hydroxy-1-octenyl)-, [3a.alpha.,4(1E,3S*),6a.alpha.]-(.+-.)-](/api/spectrum/GliS2BpJsd/structure.png?h=300&w=458 "2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-4-(3-hydroxy-1-octenyl)-, [3a.alpha.,4(1E,3S*),6a.alpha.]-(.+-.)-")
