| SpectraBase Spectrum ID |
6taCGxnfuF0 |
| Name |
anti-5-Ethyl-3-(phenylmethyl)-1-hepten-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-4-14(5-2)16(17)15(6-3)12-13-10-8-7-9-11-13/h6-11,14-17H,3-5,12H2,1-2H3/t15-,16-/m1/s1 |
| InChIKey |
PEKDLLCUIMIHLH-HZPDHXFCSA-N |
| Molecular Weight |
232.367 g/mol |
| SMILES |
O[C@@]([C@@](Cc1ccccc1)(C=C)[H])(C(CC)CC)[H] |
| SPLASH |
splash10-001i-0900000000-bd4f0923f58ee64ebf92 |
| Source of Spectrum |
J-64-194-54 |
| Synonyms |
3-benzyl-5-ethyl-1-hepten-4-ol
(3S,4R)-5-ethyl-3-(phenylmethyl)-1-hepten-4-ol
(3S,4R)-3-benzyl-5-ethylhept-1-en-4-ol
(3S,4R)-5-ethyl-3-(phenylmethyl)hept-1-en-4-ol |
| Wiley ID |
1529143 |
