| SpectraBase Spectrum ID |
2jCpzJbOIS |
| Name |
trans-3-Hydroxy-2-(2-pyrrolyl)benzocyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c15-12-8-9-4-1-2-5-10(9)13(12)11-6-3-7-14-11/h1-7,12-15H,8H2/t12-,13+/m1/s1 |
| InChIKey |
JVLYAQSOFRSWID-OLZOCXBDSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
O[C@]1([C@](c2[nH]ccc2)(c2c(C1)cccc2)[H])[H] |
| SPLASH |
splash10-0f8a-1900000000-d2b560eb5b50ee74d345 |
| Source of Spectrum |
J-61-988-26 |
| Synonyms |
(1R,2R)-2-(1H-pyrrol-2-yl)-2,3-dihydro-1H-inden-1-ol
(1S,2R)-1-(1H-Pyrrol-2-yl)-indan-2-ol
(1S,2R)-1-(1H-pyrrol-2-yl)-2,3-dihydro-1H-inden-2-ol |
| Wiley ID |
1196910 |
