SpectraBase Spectrum ID |
1JF99RbGcKE |
Name |
1H-Inden-5-ol, 2,3-dihydro- |
CAS Registry Number |
1470-94-6 |
Copyright |
Copyright © 2020-2024 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 |
Oc1ccc2c(c1)CCC2 |
SPLASH |
splash10-001i-1900000000-8db4b1a4239ce7549012 |
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 |
1472302 |