| SpectraBase Spectrum ID |
2kAcPH5a2yw |
| Name |
1H-Inden-1-ol, 2,3-dihydro- |
| CAS Registry Number |
6351-10-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| InChIKey |
YIAPLDFPUUJILH-UHFFFAOYSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
OC1c2c(cccc2)CC1 |
| SPLASH |
splash10-001i-6900000000-76d8f99f97810f57d023 |
| Source of Spectrum |
D5-0-0-0 |
| Synonyms |
1-Hydroxyhydrindene
1-Indanol
1-Indanole
1H-Indenol, 2,3-dihydro-
2,3-Dihydro-1H-inden-1-ol
Indan-1-ol
Indanol
AI3-05996
EINECS 228-755-3
NSC 31258 |
| Wiley ID |
1135000 |