Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 77936
Molecule record
2,3-dihydro-1H-inden-2-ol
C9H10O
134.18 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Inden-2-ol, 2,3-dihydro-
- 2-Hydroxyhydrindene
- 2-Hydroxyindan
- 2-Hydroxyindane
- 2-Indanol
- 2-Indanol, 99%
- 224-230-8
- 4254-29-9
Show all 24 synonyms
- B77NA7SM29
- DTXCID40117823
- DTXSID30195332
- EINECS 224-230-8
- EN300-109234
- Indan-2-ol
- MFCD00003800
- NSC-17485
- NSC17485
- O10574
- PS-4727
- RefChem:790888
- SCHEMBL73467
- STR07439
- SY033139
- UNII-B77NA7SM29
Structure identifiers
- Canonical SMILES
- OC1Cc2ccccc2C1
- Isomeric SMILES
- C1C(CC2=CC=CC=C21)O
- InChI
- InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2
- InChIKey
- KMGCKSAIIHOKCX-UHFFFAOYSA-N
- PubChem CID
- 77936
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2,3-dihydro-1H-inden-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-inden-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.