SpectraBase Spectrum ID |
B8CScolSk7i |
Name |
(1aS,2S,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10-12H,5-6H2/t8-,10+,11-/m1/s1 |
InChIKey |
DSNGLSMJYQOODP-DVVUODLYSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
O[C@]1([C@@]2([C@@](Cc3c1cccc3)([H])C2)[H])[H] |
SPLASH |
splash10-002f-0900000000-13979cb7e5c8cf4be1bd |
Source of Spectrum |
J-56-2044-21 |
Wiley ID |
1157237 |