| SpectraBase Spectrum ID |
EOfFQax7SO |
| Name |
trans-3-Hydroxy-2-(3-pyrrolyl)benzocyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c15-12-7-9-3-1-2-4-11(9)13(12)10-5-6-14-8-10/h1-6,8,12-15H,7H2/t12-,13-/m1/s1 |
| InChIKey |
WTGAYFIRWBJZLZ-CHWSQXEVSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
O[C@]1([C@](c2c[nH]cc2)(c2c(C1)cccc2)[H])[H] |
| SPLASH |
splash10-0ff1-1900000000-57128b3407aebf8f27a6 |
| Source of Spectrum |
J-61-988-27 |
| Synonyms |
(1R,2R)-2-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-1-ol
(1S,2R)-1-(1H-Pyrrol-3-yl)-indan-2-ol
(1S,2R)-1-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol |
| Wiley ID |
1196909 |
