(1-Propylcyclobutyl)methanol

HCID 21985998
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Basic information

CAS
69647-61-6
Standard SMILES
CCCC1(CO)CCC1
InChIKey
MPEAARNTGVVDOA-UHFFFAOYSA-N
Molecular formula
C8H16O
Average molar mass
128.21 g/mol

Names & identifiers

Preferred name
(1-Propylcyclobutyl)methanol
IUPAC
(1-propylcyclobutyl)methanol

Names & synonyms

(1-propylcyclobutyl)methanol69647-61-6SCHEMBL696343(1-Propyl-cyclobutyl)-methanolMPEAARNTGVVDOA-UHFFFAOYSA-NMFCD21670960AKOS015368708SY501777EN300-1248086

Database identifiers

CAS
69647-61-6
PubChem CID
21985998
EC Number
194-780-0

Properties

Computed structural propertiesFilling in

XLogP
2.1
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
9

Related reactions

3 records
New reaction record

Compound notes

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