| SpectraBase Spectrum ID |
Ajt3Q5xpqBz |
| Name |
(1R,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol |
| Alternate Name(s) |
(1R,2R)-2-methoxyindan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-11H,6H2,1H3/t9-,10-/m1/s1 |
| InChIKey |
HHDAJAIRUMQKGP-NXEZZACHSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
O[C@@]1(c2c(C[C@]1(OC)[H])cccc2)[H] |
| SPLASH |
splash10-001i-0900000000-8e067a49bf1f60d855e2 |
| Source of Spectrum |
KC-0-1460-6 |
| Wiley ID |
828113 |
