Basic information
- CAS
31688-71-8- Standard SMILES
CC(=O)OCc1c2ccccc2c(C)c2ccccc12- InChIKey
ONKVAYYBUYZODD-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 9-Anthracenemethanol, 10-methyl-, acetate
- IUPAC
- (10-methylanthracen-9-yl)methyl acetate
Names & synonyms
9-ANTHRACENEMETHANOL, 10-METHYL-, ACETATE9-Acetoxymethyl-10-methylanthracene31688-71-8CCRIS 27989-(10-Methyl)anthrylmethyl acetate10-Methyl-9-anthracenemethanol acetateBRN 2465057(10-methylanthracen-9-yl)methyl acetate4-06-00-04952 (Beilstein Handbook Reference)DTXSID80185581
Database identifiers
- CAS
31688-71-8- PubChem CID
- 35869
- DTXSID
DTXSID80185581
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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