Accessed:

(R)-(−)-1-Indanol

Molecular formula:	C9H10O
Average mass:	134.178
Monoisotopic mass:	134.073165
ChemSpider ID:	5342096

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1R)-1-Indanol

[German]

[ACD/IUPAC Name]

(1R)-1-Indanol

(1R)-1-Indanol

[French]

[ACD/IUPAC Name]

(1R)-2,3-Dihydro-1H-inden-1-ol

(1R)-Indan-1-ol

[ACD/IUPAC Name]

(R)-(−)-1-Indanol

(R)-2,3-dihydro-1H-inden-1-ol

1H-Inden-1-ol, 2,3-dihydro-, (1R)-

[ACD/Index Name]

697-64-3

[RN]

L56T&J BQ &&(R)-(-)- Form

[WLN]

MFCD00064164

[MDL number]

R(−)-1-Hydroxyindan

Unverified

(1r)-indanol

(R)-(+)-1-Indanol

(r)-1-indanol

(r)‐(−)‐1‐indanol

R-(−)-1-Indanol

R-1-Indanol

Database IDs