| SpectraBase Spectrum ID |
7itSylYGYnJ |
| Name |
(1' RS)-2-(1'-Hydroxyethyl)indan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,7,10-13H,6H2,1H3/t7-,10+,11+/m1/s1 |
| InChIKey |
MTLSATJOIKWSMI-GGVZMXCHSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@@]1([C@]([C@](O)(C)[H])(Cc2ccccc12)[H])[H] |
| SPLASH |
splash10-01ot-0900000000-c733ffb34c47e4d4bba1 |
| Source of Spectrum |
H-86-601-8 |
| Synonyms |
(2SR)-2,3-Dihydro-1-hydroxy-.alpha.-methykl-1H-indene-2-methanol |
| Wiley ID |
1525346 |
