| SpectraBase Spectrum ID |
2ZGChFZS52P |
| Name |
(+)-(alpha-R)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-3-4-12(14)8-5-11-6-9-13(15-2)10-7-11/h3,6-7,9-10,12,14H,1,4-5,8H2,2H3/t12-/m0/s1 |
| InChIKey |
LIPUDOPRHVTINZ-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/hlca.201000097 |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@](CCc1ccc(OC)cc1)(CC=C)[H] |
| SPLASH |
splash10-00di-3910000000-bcaac7e8cda05720425a |
| Source of Spectrum |
H-93-1307-(+)_7 |
| Synonyms |
(+)-(3R)-1-(4-Methoxyphenyl)hex-5-en-3-ol
(R)-1-(4-methoxyphenyl)hex-5-en-3-ol |
| Wiley ID |
1784004 |
