| SpectraBase Spectrum ID |
4xIDL3Dma5O |
| Name |
(1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c14-8-10-7-13(15)6-5-9-3-1-2-4-11(9)12(10)13/h1-4,10,12,14-15H,5-8H2/t10-,12+,13-/m0/s1 |
| InChIKey |
WFASUDGUDMGDKX-UHTWSYAYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC[C@]1([C@]2([C@](CCc3ccccc23)(C1)O)[H])[H] |
| SPLASH |
splash10-0002-0900000000-1f69c379c9eeddb75f55 |
| Source of Spectrum |
KC-0-56-12 |
| Synonyms |
(1R,2aS,8bR)-1-methylol-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol |
| Wiley ID |
782936 |
![(1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol](/api/spectrum/4xIDL3Dma5O/structure.png?h=300&w=458 "(1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol")
