SpectraBase Spectrum ID |
LDFCM5MQo6d |
Name |
(2S,4E)-2-Methyl-5-phenylpent-4-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-11(10-13)6-5-9-12-7-3-2-4-8-12/h2-5,7-9,11,13H,6,10H2,1H3/b9-5+/t11-/m0/s1 |
InChIKey |
DKHVZRFQNNLHEB-NKLKJHRZSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
OC[C@](C\C=C\c1ccccc1)(C)[H] |
SPLASH |
splash10-00or-0900000000-598acd0dc63517669846 |
Source of Spectrum |
K1-0-3384-44 |
Synonyms |
(2S,4E)-2-methyl-5-phenyl-4-penten-1-ol |
Wiley ID |
1589168 |