Basic information
- CAS
24755-74-6- Standard SMILES
C=CCC1(O)c2ccccc2CCc2ccccc21- InChIKey
NRNAOONGDDGGHL-UHFFFAOYSA-N- Molecular formula
- C18H18O
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.13576519
Names & identifiers
- Preferred name
- 5-Allyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ol
- IUPAC
- 2-prop-2-enyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
- English name
- 5-allyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- Molecular formula
- C18H18O
- Molecular weight
- 250.33
Names & synonyms
24755-74-65-Allyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-olEINECS 246-446-1SCHEMBL10952661DTXSID90179476NS000277305-allyl-5-hydroxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene5-(prop-2-en-1-yl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol5-allyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol10,11-Dihydro-5-(2-propenyl)-5H-dibenzo[a,d]cyclohepten-5-ol5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-5-(2-propen-1-yl)-
Database identifiers
- CAS
24755-74-6- PubChem CID
- 90599
- DTXSID
DTXSID90179476- EC Number
- 246-446-1
- Nikkaji
- J286.388J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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