| SpectraBase Spectrum ID |
6hAYR9BT7eO |
| Name |
(2R,3R)-3-(1-cyclohexenyl)-3-[(4-methoxyphenyl)thio]-2-methyl-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2S |
| InChI |
InChI=1S/C17H24O2S/c1-13(12-18)17(14-6-4-3-5-7-14)20-16-10-8-15(19-2)9-11-16/h6,8-11,13,17-18H,3-5,7,12H2,1-2H3/t13-,17-/m1/s1 |
| InChIKey |
HMAOQEVDVNDAQP-CXAGYDPISA-N |
| Molecular Weight |
292.437 g/mol |
| SMILES |
OC[C@]([C@](C1=CCCCC1)(Sc1ccc(cc1)OC)[H])(C)[H] |
| SPLASH |
splash10-0006-0920000000-ca5f24f021bab5748fcd |
| Source of Spectrum |
KC-0-369-25 |
| Synonyms |
(2R,3R)-3-(cyclohexen-1-yl)-3-(4-methoxyphenyl)sulfanyl-2-methyl-propan-1-ol
(2R,3R)-3-(cyclohexen-1-yl)-3-[(4-methoxyphenyl)thio]-2-methyl-propan-1-ol |
| Wiley ID |
785047 |
![(2R,3R)-3-(1-cyclohexenyl)-3-[(4-methoxyphenyl)thio]-2-methyl-1-propanol](/api/spectrum/6hAYR9BT7eO/structure.png?h=300&w=458 "(2R,3R)-3-(1-cyclohexenyl)-3-[(4-methoxyphenyl)thio]-2-methyl-1-propanol")
