R-(-)-1-Indanol

cas: 697-64-3 — see every product listed under this CAS number, including other names

R-(-)-1-Indanol (CAS 697-64-3) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: TRC.

brandTRC
catalog numberTRC-I499830-1G
cas697-64-3
size1g
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Structural formula: {0} (CAS {1})

(1R)-2,3-dihydro-1H-inden-1-ol (CAS 697-64-3) is a chemical compound with the molecular formula C9H10O and a molecular weight of 134.17 g/mol. IUPAC name: (1R)-2,3-dihydro-1H-inden-1-ol. InChIKey: YIAPLDFPUUJILH-SECBINFHSA-N.

Identity
Molecular formulaC9H10O
Molecular weight134.17 g/mol
IUPAC name(1R)-2,3-dihydro-1H-inden-1-ol
InChIKeyYIAPLDFPUUJILH-SECBINFHSA-N
SMILESC1CC2=CC=CC=C2[C@@H]1O

Computed by PubChem (NCBI)

Synonyms: (1R)-2,3-dihydro-1H-inden-1-ol, (R)-2,3-dihydro-1H-inden-1-ol, (R)-(-)-1-Indanol, (1R)-indan-1-ol, (R)-1-Indanol, R-?(-?)?-?1-?Indanol, R-(-)-1-Indanol, (R)-Indan-1-ol, (1R)-Indan-1alpha-ol, 1H-Inden-1-ol, 2,3-dihydro-, (1R)-
Related forms of this compound
(1S)-2,3-dihydro-1H-inden-1-ol C9H10O
2,3-dihydro-1H-inden-1-ol C9H10O
Isomers (same molecular formula)
(2R)-2-phenylpropanal C9H10O
(2S)-2-phenylpropanal C9H10O
(2-ethenylphenyl)methanol C9H10O
1-(2-methylphenyl)ethanone C9H10O
3,5-dimethylbenzaldehyde C9H10O
prop-2-enoxybenzene C9H10O
2,3-dihydro-1H-inden-2-ol C9H10O
3-cyclopropylphenol C9H10O
2-(4-methylphenyl)acetaldehyde C9H10O
2-(2-methylphenyl)acetaldehyde C9H10O

Also listed as

(R)-2,3-Dihydro-1H-inden-1-ol, >95.0%(GC) TCI CAS 697-64-3
(R)-2,3-Dihydro-1H-inden-1-ol 95% Ambeed CAS 697-64-3
(R)-(-)-1-INDANOL, 99% Sigma-Aldrich CAS 697-64-3
(R)-2,3-Dihydro-1H-Inden-1-Ol, 95%, 95% Chemat CAS 697-64-3
(R)-2,3-Dihydro-1H-inden-1-ol, 98% Fluorochem CAS 697-64-3