SpectraBase Spectrum ID |
6NonpCCxQRI |
Name |
4-t-Butyl-5-methyl-3-propenyl-5,6-dihydro-2H-pyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-6-7-11-9-14-8-10(2)12(11)13(3,4)5/h6-7,10H,8-9H2,1-5H3/b7-6+ |
InChIKey |
BOEZXFGGSWEETM-VOTSOKGWSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
C1(=C(\C=C\C)COCC1C)C(C)(C)C |
SPLASH |
splash10-0udi-0900000000-6a7c48d16dcbc34e9f39 |
Source of Spectrum |
J-67-6111-6 |
Synonyms |
4-tert-butyl-3-methyl-5-[(1E)-1-propenyl]-3,6-dihydro-2H-pyran |
Wiley ID |
1570671 |