| SpectraBase Spectrum ID |
6CdFJ6xvzRI |
| Name |
(+-)-(2.alpha.,2a.alpha.,7a.alpha.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-7-9-6-12(14)5-8-3-1-2-4-10(8)11(9)12/h1-4,9,11,13-14H,5-7H2/t9-,11+,12-/m0/s1 |
| InChIKey |
KJLPRFXCDGVRMH-WCQGTBRESA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
OC[C@]1([C@]2([C@](Cc3ccccc23)(C1)O)[H])[H] |
| SPLASH |
splash10-0089-0900000000-26437b45704cb18af201 |
| Source of Spectrum |
KC-0-57-25 |
| Synonyms |
(2aR,7aS)-1-(hydroxymethyl)-1,2,2a,7-tetrahydro-7aH-cyclobuta[a]inden-7a-ol
(2R,2aR,7aR)-2-Hydroxymethyl-1,2,2a,7-tetrahydro-cyclobuta[a]inden-7a-ol
(2R,2aR,7aR)-2-(hydroxymethyl)-1,2,2a,7-tetrahydrocyclobuta[a]inden-7a-ol |
| Wiley ID |
782930 |
![(+-)-(2.alpha.,2a.alpha.,7a.alpha.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-1-methanol](/api/spectrum/6CdFJ6xvzRI/structure.png?h=300&w=458 "(+-)-(2.alpha.,2a.alpha.,7a.alpha.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-1-methanol")
