| SpectraBase Spectrum ID |
2pAoB8pbUO2 |
| Name |
2,5-HEPTADIEN-4-OL, 3,5-DIMETHYL-4-(2-(1-PYRROLYL)ETHYL]- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-5-13(3)15(17,14(4)6-2)9-12-16-10-7-8-11-16/h5-8,10-11,17H,9,12H2,1-4H3/b13-5+,14-6+ |
| InChIKey |
HQZIMZIVLDMNFC-ACFHMISVSA-N |
| Instrument Name |
311A |
| Molecular Weight |
233.1774 |
| SMILES |
OC(\C(=C\C)C)(\C(=C\C)C)CC[n]1cccc1 |
| SPLASH |
splash10-001i-9310000000-2602657e8f1969cb2a04 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2,5-Heptadien-4-ol, 3,5-dimethyl-4-(2-(1-pyrrolyl)ethyl]-](/api/spectrum/2pAoB8pbUO2/structure.png?h=300&w=458 "2,5-Heptadien-4-ol, 3,5-dimethyl-4-(2-(1-pyrrolyl)ethyl]-")
