SpectraBase Spectrum ID |
85kaPxp1Qyu |
Name |
(3R)-3-Benzoyloxy-1-octene-8-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3 |
InChI |
InChI=1S/C15H20O3/c1-2-14(11-7-4-8-12-16)18-15(17)13-9-5-3-6-10-13/h2-3,5-6,9-10,14,16H,1,4,7-8,11-12H2/t14-/m0/s1 |
InChIKey |
JHZRINCKZWVMOF-AWEZNQCLSA-N |
Molecular Weight |
248.322 g/mol |
SMILES |
OCCCCC[C@](C=C)(OC(=O)c1ccccc1)[H] |
SPLASH |
splash10-004i-9000000000-80c34ee09971c37eb03e |
Source of Spectrum |
QC-3-578-9 |
Synonyms |
(1R)-1-(5-hydroxypentyl)-2-propenyl benzoate |
Wiley ID |
883084 |