Basic information
- CAS
5440-82-4- Standard SMILES
CC(=O)Oc1ccc2c(c1)CCC2- InChIKey
RVAZTALKWVETPN-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- Indan-5-yl acetate
- IUPAC
- 2,3-dihydro-1H-inden-5-yl acetate
- English name
- indan-5-yl acetate
- Molecular formula
- C11H12O2
- Molecular weight
- 176.21178
Names & synonyms
Indan-5-yl acetate2,3-dihydro-1h-inden-5-yl acetate5440-82-4UD92EG356QNSC-207501H-Inden-5-ol, 2,3-dihydro-, acetateNSC20750EINECS 226-624-5UNII-UD92EG356QSCHEMBL3896033DTXSID70202791NSC 20750
Show more names
2,3-Dihydro-1H-inden-5-ol acetate1H-Inden-5-ol,2,3-dihydro-, acetate (9CI)
1H-Inden-5-ol, 2,3-dihydro-, 5-acetateNS00033077
Database identifiers
- CAS
5440-82-4- PubChem CID
- 79504
- DTXSID
DTXSID70202791- UNII
- UD92EG356Q
- EC Number
- 226-624-5
- Nikkaji
- J210.476H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- FDA UNII
- 92 EG356Q · UD92EG356Q
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
2 records
Compound notes
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