| SpectraBase Spectrum ID |
D016i6LbENa |
| Name |
5-Methyl-2-(2,2,5-trimethylcyclohept-4-en-1-yl)resorcinol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-11-5-6-13(17(3,4)8-7-11)16-14(18)9-12(2)10-15(16)19/h7,9-10,13,18-19H,5-6,8H2,1-4H3 |
| InChIKey |
IUIYVGJQHLEKRC-UHFFFAOYSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
Oc1c(c(cc(c1)C)O)C1C(CC=C(CC1)C)(C)C |
| SPLASH |
splash10-03dl-0690000000-8dd49c181432453a5910 |
| Source of Spectrum |
QB-13-458-3 |
| Synonyms |
2-(2,2,5-Trimethyl-1-cyclohepten-4-enyl)-5-methylbenzene-1,3-diol
2-(2,2,5-Trimethyl-1-cyclohept-4-enyl)-5-methylbenzene-1,3-diol
5-methyl-2-(2,2,5-trimethyl-1-cyclohept-4-enyl)benzene-1,3-diol
5-methyl-2-(2,2,5-trimethylcyclohept-4-en-1-yl)benzene-1,3-diol |
| Wiley ID |
841111 |
