Basic information
- CAS
18188-17-5- Standard SMILES
C=CC(COC)c1ccccc1OC(=O)NC- InChIKey
DHGJHURZBNKHAO-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Names & identifiers
- Preferred name
- Carbamic acid, methyl-, o-(1-(methoxymethyl)allyl)phenyl ester
- IUPAC
- [2-(1-methoxybut-3-en-2-yl)phenyl] N-methylcarbamate
- English name
- 2-[1-(Methoxymethyl)-2-propenyl]phenol N-methylcarbamate
- Molecular weight
- 0
Names & synonyms
18188-17-5CARBAMIC ACID, METHYL-, o-(1-(METHOXYMETHYL)ALLYL)PHENYL ESTERRefChem:1080931Hooker hrs-1631HRS 1631ENT 27,157BRN 1983849[2-(1-methoxybut-3-en-2-yl)phenyl] N-methylcarbamate2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamateAI3-271572-[1-(Methoxymethyl)-2-propenyl]phenol N-methylcarbamateCarbamic acid, methyl-, 2-(1-(methoxymethyl)-2-propenyl)phenyl ester
Show more names
HRS-1631ENT-27157Methylcarbamic acid 2-[1-(methoxymethyl)allyl]phenyl ester
DTXSID50939497Phenol, 2-(1-(methoxymethyl)-2-propenyl)-, methylcarbamate2-(1-Methoxybut-3-en-2-yl)phenyl hydrogen methylcarbonimidate
Database identifiers
- CAS
18188-17-5- PubChem CID
- 28941
- DTXSID
DTXSID50939497- Nikkaji
- J15.557H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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