| SpectraBase Spectrum ID |
BtkAW2Fijga |
| Name |
(1aS,2S,7bR)-3,3-dimethyl-1,1a,2,7b-tetrahydrocyclopropa[a]naphthalen-2-ol |
| CAS Registry Number |
88105-34-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-13(2)11-6-4-3-5-8(11)9-7-10(9)12(13)14/h3-6,9-10,12,14H,7H2,1-2H3/t9-,10-,12-/m0/s1 |
| InChIKey |
HLEFBSATJFGWNQ-NHCYSSNCSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](C2)(c2c(C1(C)C)cccc2)[H])[H])[H] |
| SPLASH |
splash10-0adr-0900000000-10c683ef1f2526276fc2 |
| Source of Spectrum |
C-106-693-0 |
| Wiley ID |
1185124 |
![(1aS,2S,7bR)-3,3-dimethyl-1,1a,2,7b-tetrahydrocyclopropa[a]naphthalen-2-ol](/api/spectrum/BtkAW2Fijga/structure.png?h=300&w=458 "(1aS,2S,7bR)-3,3-dimethyl-1,1a,2,7b-tetrahydrocyclopropa[a]naphthalen-2-ol")
