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The molecular formula is C11H12O2.
The synonyms are 73615-83-5, 6-Methoxy-indan-5-carbaldehyde, 6-methoxy-5-indanecarbaldehyde, and 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde.
The molecular weight is 176.21 g/mol.
It was created on August 10, 2005.
It was last modified on November 25, 2023.
The IUPAC name is 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde.
The InChI is InChI=1S/C11H12O2/c1-13-11-6-9-4-2-3-8(9)5-10(11)7-12/h5-7H,2-4H2,1H3.
The InChIKey is DWWCZKVBNWJJHC-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C2CCCC2=C1)C=O.
It has 0 hydrogen bond donor counts.
Methyl beta-(dimethylamino)isobutyrate
(1S,2S)-2-Methoxycyclohexanol
3-Methoxyaniline hydrochloride
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