Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 23239617
Molecule record
2-methoxy-2,3-dihydro-1H-indene
C10H12O
148.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-methoxyindane
- SCHEMBL1008688
- SCHEMBL13389469
- SCHEMBL153011
- SCHEMBL18091530
- SCHEMBL1944510
- SCHEMBL25385544
- SCHEMBL30275532
Structure identifiers
- Canonical SMILES
- COC1Cc2ccccc2C1
- Isomeric SMILES
- COC1CC2=CC=CC=C2C1
- InChI
- InChI=1S/C10H12O/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3
- InChIKey
- ZNVASVRRAPHQPP-UHFFFAOYSA-N
- PubChem CID
- 23239617
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-methoxy-2,3-dihydro-1H-indene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-2,3-dihydro-1H-indene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.