SpectraBase Spectrum ID |
4oK6c68IN79 |
Name |
2-PROPEN-1-OL, 2-METHYL-3-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, (E)- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-10(9-14)8-12-11(2)6-5-7-13(12,3)4/h6,8,12,14H,5,7,9H2,1-4H3/b10-8+ |
InChIKey |
AUVMXAIUMYYTKT-CSKARUKUSA-N |
Molecular Weight |
194.1665 |
SMILES |
OC\C(=C\C1C(=CCCC1(C)C)C)C |
SPLASH |
splash10-0a4u-9800000000-1ebf21cc84f20fd67d01 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |