| SpectraBase Spectrum ID |
hwqWpshDR |
| Name |
2H-Pentaleno[1,6-bc]furan-4-methanol, octahydro-2-hydroxy- |
| CAS Registry Number |
127268-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c11-4-5-3-7-9-6(5)1-2-8(9)13-10(7)12/h5-12H,1-4H2/t5-,6?,7-,8+,9?,10?/m0/s1 |
| InChIKey |
OYWKMNBBKBYXFX-CMMOTMHQSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC[C@@]1(C[C@]2(C3[C@](OC2O)(CCC13)[H])[H])[H] |
| SPLASH |
splash10-004i-8900000000-fdb20ca078f008f90031 |
| Source of Spectrum |
F-45-5661-20 |
| Synonyms |
(2aS,4R,6aR)-4-(hydroxymethyl)octahydro-2H-pentaleno[1,6-bc]furan-2-ol
2.alpha.-hydroxymethyl-bicyclo(3,3,0)octane-4.alpha.,6.alpha.-carbolactol
2.alpha.-hydroxymethylbicyclo[3.3.0]octane-4.alpha.,6.alpha.-carbolactol |
| Wiley ID |
1180615 |
![2H-Pentaleno[1,6-bc]furan-4-methanol, octahydro-2-hydroxy-](/api/spectrum/hwqWpshDR/structure.png?h=300&w=458 "2H-Pentaleno[1,6-bc]furan-4-methanol, octahydro-2-hydroxy-")
