| SpectraBase Spectrum ID |
AJVdfRN8Dv |
| Name |
(1R*,2S*,3R*)-1-Hydroxy-2-(2'-propenyl)-3-(benzyloxymethyl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-2-6-15-14(9-10-16(15)17)12-18-11-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15-,16+/m0/s1 |
| InChIKey |
KWRNBHGQANJGCT-HRCADAONSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
O[C@]1([C@]([C@@](CC1)(COCc1ccccc1)[H])(CC=C)[H])[H] |
| SPLASH |
splash10-054o-8890000000-df96df11aef6c26aab9b |
| Source of Spectrum |
C-122-1633-15-T |
| Synonyms |
(1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enyl-1-cyclopentanol
(1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enylcyclopentan-1-ol
(1R,2S,3R)-2-allyl-3-(benzyloxymethyl)cyclopentanol
(1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclopentan-1-ol |
| Wiley ID |
1700568 |
