| SpectraBase Spectrum ID |
C71K47r9CqB |
| Name |
Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.alpha.,7.alpha.)- |
| Alternate Name(s) |
(1R*,6R*,7R*)-bicyclo[4.2.0]octan-7-ol
(1R,6R,7R)-bicyclo[4.2.0]octan-7-ol
Bicyclo[4.2.0]octan-7-ol, stereoisomer |
| CAS Registry Number |
24112-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c9-8-5-6-3-1-2-4-7(6)8/h6-9H,1-5H2/t6-,7-,8-/m1/s1 |
| InChIKey |
RLVOKBGDYITPRD-BWZBUEFSSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
O[C@]1([C@@]2(CCCC[C@@]2(C1)[H])[H])[H] |
| SPLASH |
splash10-0159-9000000000-9939c113a5d04d524a6c |
| Source of Spectrum |
H-63-601-22 |
| Wiley ID |
1130224 |
![Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.alpha.,7.alpha.)-](/api/spectrum/C71K47r9CqB/structure.png?h=300&w=458 "Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.alpha.,7.alpha.)-")
