SpectraBase Spectrum ID |
1S4hqegs6kX |
Name |
4-Methyl-3-n-propylbicyclo[4.3.0]nonatrien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-3-5-10-8-13(14)12-7-4-6-11(12)9(10)2/h8,14H,3-7H2,1-2H3 |
InChIKey |
NHEZWVATRZGRRP-UHFFFAOYSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
Oc1c2c(c(c(c1)CCC)C)CCC2 |
SPLASH |
splash10-0a4i-9000000000-434c746a4d574cf3ee09 |
Source of Spectrum |
C-115-10683-14 |
Synonyms |
6-Methyl-5-propyl-2,3-dihydro-3aH-inden-3a-ol
7-Methyl-6-propyl-indan-4-ol |
Wiley ID |
1187091 |