| SpectraBase Spectrum ID |
A2sVd3hRDlL |
| Name |
(1S)-1-allyl-1-methyl-indane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16 |
| InChI |
InChI=1S/C13H16/c1-3-9-13(2)10-8-11-6-4-5-7-12(11)13/h3-7H,1,8-10H2,2H3/t13-/m1/s1 |
| InChIKey |
OLUNCTBFBUTRGR-CYBMUJFWSA-N |
| Molecular Weight |
172.271 g/mol |
| SMILES |
[C@]1(c2c(cccc2)CC1)(CC=C)C |
| SPLASH |
splash10-0a4i-0900000000-c44dd90ab699611449bf |
| Source of Spectrum |
F6-43-516-0 |
| Synonyms |
(3S)-3-methyl-3-prop-2-enyl-1,2-dihydroindene |
| Wiley ID |
1550629 |
