SpectraBase Spectrum ID |
1vRDtJckYwV |
Name |
2-Propyl-1,3,4,5,6,7-hexahydroinden-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O |
InChI |
InChI=1S/C12H20O/c1-2-7-12(13)8-10-5-3-4-6-11(10)9-12/h13H,2-9H2,1H3 |
InChIKey |
DGNMTGWBBHBXFA-UHFFFAOYSA-N |
Molecular Weight |
180.291 g/mol |
SMILES |
OC1(CC2=C(C1)CCCC2)CCC |
SPLASH |
splash10-00di-9500000000-49a86f18388bd83bccae |
Source of Spectrum |
C-117-5435-14 |
Synonyms |
2-Propyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol |
Wiley ID |
758841 |