| SpectraBase Spectrum ID |
8Mt5Dgj00Ne |
| Name |
1H-Inden-4-ol, 3-butylidene-2,3-dihydro-7-methyl-, (E)- |
| CAS Registry Number |
104483-54-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-3-4-5-11-7-8-12-10(2)6-9-13(15)14(11)12/h5-6,9,15H,3-4,7-8H2,1-2H3/b11-5+ |
| InChIKey |
WLIZSSXSVCUZNV-VZUCSPMQSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
Oc1c2c(CC\C2=C\CCC)c(C)cc1 |
| SPLASH |
splash10-00di-0930000000-a6f92f8ea4f836b69598 |
| Source of Spectrum |
KC-1985-2551-11 |
| Synonyms |
(3E)-3-butylidene-7-methyl-2,3-dihydro-1H-inden-4-ol
(E)-1-Butylidene-2,3-dihydro-4-methylinden-7-ol |
| Wiley ID |
1200303 |
