| SpectraBase Spectrum ID |
JkLUSb8tuwD |
| Name |
2,3-Dihydro-5-methyl-3-(methylene)inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,11-12H,2,6H2,1H3 |
| InChIKey |
JGZNYSJHXPGNJI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01047 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC1CC(c2cc(ccc12)C)=C |
| SPLASH |
splash10-01ot-1900000000-024ff6c39c1eee27f29c |
| Source of Spectrum |
A1-17-2514/SM4-4c |
| Synonyms |
5-Methyl-3-methylene-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1807032 |
