SpectraBase Spectrum ID |
62Djd13xbxv |
Name |
(E,1R)-1-phenyl-2-nonen-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-13,15-16H,2-6H2,1H3/b13-10+/t15-/m1/s1 |
InChIKey |
VGCBISLUUUARNS-NRMKIYEFSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
O[C@](\C=C\CCCCCC)(c1ccccc1)[H] |
SPLASH |
splash10-0ab9-0900000000-c2c2cd6b3003c2d008d7 |
Source of Spectrum |
KD-16-782-0 |
Synonyms |
(E,1R)-1-phenylnon-2-en-1-ol |
Wiley ID |
1637488 |