SpectraBase Spectrum ID |
LeH2IV52rL6 |
Name |
2,6-Dimethyl-4-(3-methylidenecyclopentyl)phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-9-4-5-12(6-9)13-7-10(2)14(15)11(3)8-13/h7-8,12,15H,1,4-6H2,2-3H3 |
InChIKey |
VBVUSDOLWGDQNL-UHFFFAOYSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
Oc1c(cc(cc1C)C1CC(=C)CC1)C |
SPLASH |
splash10-0udi-0290000000-46dd616a8d7db59db394 |
Source of Spectrum |
J-59-6336-61 |
Synonyms |
2,6-dimethyl-4-(3-methylenecyclopentyl)phenol |
Wiley ID |
1200354 |