| SpectraBase Spectrum ID |
Gwuag7d5KYR |
| Name |
(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10-/m1/s1 |
| InChIKey |
WLDINFWSUHFASR-GMSGAONNSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@]1(c2c(C[C@]1(C)[H])cccc2)[H] |
| SPLASH |
splash10-0002-0900000000-c269de5cc93ab1756abd |
| Source of Spectrum |
KC-0-1460-2 |
| Synonyms |
(1R,2R)-2-methylindan-1-ol |
| Wiley ID |
828107 |
