| SpectraBase Spectrum ID |
11FPB1UdUlU |
| Name |
(1a.alpha.,2.beta.,7b.alpha.)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11-5-7-3-1-2-4-8(7)9-6-10(9)11/h1-4,9-12H,5-6H2/t9-,10-,11+/m0/s1 |
| InChIKey |
PDMXCBFMGQZOHH-GARJFASQSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](C2)(c2c(C1)cccc2)[H])[H])[H] |
| SPLASH |
splash10-0295-0900000000-d1c5d341aba2aab71d44 |
| Source of Spectrum |
J-56-2043-4 |
| Synonyms |
(1aS,2R,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol |
| Wiley ID |
1157235 |
![(1a.alpha.,2.beta.,7b.alpha.)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol](/api/spectrum/11FPB1UdUlU/structure.png?h=300&w=458 "(1a.alpha.,2.beta.,7b.alpha.)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol")
