SpectraBase Spectrum ID |
MoHX8thnIu |
Name |
2-(1-Oxoheptyl)-2-phenylcyclopentan-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O2 |
InChI |
InChI=1S/C18H26O2/c1-2-3-4-8-12-16(19)18(14-9-13-17(18)20)15-10-6-5-7-11-15/h5-7,10-11,17,20H,2-4,8-9,12-14H2,1H3/t17-,18+/m0/s1 |
InChIKey |
PIKFBXLKHCBTAI-ZWKOTPCHSA-N |
Molecular Weight |
274.404 g/mol |
SMILES |
O[C@@]1([C@@](C(=O)CCCCCC)(c2ccccc2)CCC1)[H] |
SPLASH |
splash10-0006-4900000000-43156ad1712c741fa0e0 |
Source of Spectrum |
J-58-5951-3 |
Synonyms |
1-(2-hydroxy-1-phenylcyclopentyl)-1-heptanone |
Wiley ID |
1278535 |