Basic information
- CAS
32185-60-7- Standard SMILES
CC(=O)OCC1=CC(=O)C(C)=CC1=O- InChIKey
NMNOERWGRHTHSQ-UHFFFAOYSA-N- Molecular formula
- C10H10O4
- Average molar mass
- 194.18 g/mol
- Monoisotopic mass
- 194.0579088
Names & identifiers
- Preferred name
- p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-, acetate (ester)
- IUPAC
- (4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl acetate
- English name
- 2-Methyl-5-(acetoxymethyl)-p-benzoquinone
- Molecular formula
- C10H10O4
- Molecular weight
- 194.18
Names & synonyms
32185-60-7BRN 2265208p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-, acetate (ester)2,5-Cyclohexadiene-1,4-dione, 2-((acetyloxy)methyl)-5-methyl-2-(Hydroxymethyl)-5-methyl-p-benzoquinone acetate (ester)DTXSID00185962RefChem:367599DTXCID401084532-Methyl-5-(acetoxymethyl)-p-benzoquinone(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl acetateDB-2613175-Methyl-2-acetoxymethyl-p-benzoquinone
Show more names
2,5-Cyclohexadiene-1,4-dione, 2-[(acetyloxy)methyl]-5-methyl-
Database identifiers
- CAS
32185-60-7- PubChem CID
- 147405
- DTXSID
DTXSID00185962- Nikkaji
- J65.917G
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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