| SpectraBase Spectrum ID |
CAu0fQpX36Q |
| Name |
1H-Inden-5-ol, 2,3-dihydro- |
| CAS Registry Number |
1470-94-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
| InChIKey |
PEHSSTUGJUBZBI-UHFFFAOYSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
Oc1cc2CCCc2cc1 |
| SPLASH |
splash10-0159-0900000000-3888311b79d3f4889184 |
| Source of Spectrum |
J-67-5401-5 |
| Synonyms |
2,3-dihydro-1H-inden-5-ol
5-Hydroxyhydrindene
5-Hydroxyindan
5-Indanol
Indan-5-ol
Indanol-5
AI3-39160
BRN 1936314
EINECS 216-006-3
NSC 9775 |
| Wiley ID |
1570414 |
