Basic information
- CAS
16146-52-4- Standard SMILES
CNC(=O)Oc1cccc2c1OCCC2- InChIKey
PMBSJQIGLMSEKN-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-8-ol, 3,4-dihydro-, methylcarbamate
- IUPAC
- 3,4-dihydro-2H-chromen-8-yl N-methylcarbamate
- English name
- 3,4-Dihydro-2H-1-benzopyran-8-ol N-methylcarbamate
- Molecular formula
- C11H13NO3
- Molecular weight
- 207.23
Names & synonyms
Chromanyl-8 N-methylcarbamate16146-52-42H-1-Benzopyran-8-ol, 3,4-dihydro-, methylcarbamate (9CI)3,4-Dihydro-2H-1-benzopyran-8-ol methylcarbamateCARBAMIC ACID, METHYL-, 8-CHROMANYL ESTER2H-1-Benzopyran-8-ol, 3,4-dihydro-, methylcarbamateDTXSID30167155RefChem:268374DTXCID00896463,4-dihydro-2H-chromen-8-yl N-methylcarbamate3,4-Dihydro-2H-1-benzopyran-8-yl methylcarbamate8-Chromanol methylcarbamate
Show more names
N-Methylcarbamic acid 8-chromanyl ester3,4-Dihydro-2H-1-benzopyran-8-ol N-methylcarbamate2H-1-Benzopyran-8-ol, 3,4-dihydro-, 8-(N-methylcarbamate)
Database identifiers
- CAS
16146-52-4- PubChem CID
- 27702
- DTXSID
DTXSID30167155- Nikkaji
- J14.749D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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