| SpectraBase Spectrum ID |
BZHjzerjn5g |
| Name |
(R)-3-Benzylthio-2-methoxy-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2S |
| InChI |
InChI=1S/C11H16O2S/c1-13-11(7-12)9-14-8-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3/t11-/m1/s1 |
| InChIKey |
ZJADUADZRHGWSU-LLVKDONJSA-N |
| Molecular Weight |
212.307 g/mol |
| SMILES |
OC[C@](CSCc1ccccc1)(OC)[H] |
| SPLASH |
splash10-0006-9000000000-56d5f15472d8ec2c05f4 |
| Source of Spectrum |
F-55-12117-6 |
| Synonyms |
(2R)-3-(benzylsulfanyl)-2-methoxy-1-propanol |
| Wiley ID |
839536 |
