1,4-Pentadien-3-ol, 3-methyl-

HCID 538175
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Basic information

CAS
918-86-5
Standard SMILES
C=CC(C)(O)C=C
InChIKey
LNSCVZRMAHCQIH-UHFFFAOYSA-N
Molecular formula
C6H10O
Average molar mass
98.14 g/mol
Monoisotopic mass
98.07316494

Names & identifiers

Preferred name
1,4-Pentadien-3-ol, 3-methyl-
IUPAC
3-methylpenta-1,4-dien-3-ol

Names & synonyms

918-86-51,4-Pentadien-3-ol, 3-methyl-DTXSID80337048RefChem:1053343DTXCID702881363-Methylpenta-1,4-diene-3-ol3-methylpenta-1,4-dien-3-olSCHEMBL5881320SCHEMBL6028003SCHEMBL9463463SCHEMBL108408343-Methyl-1,4-pentadien-3-ol #
Show more names
3-hydroxy-3-methyl-1,4-pentadiene

Database identifiers

CAS
918-86-5
PubChem CID
538175
DTXSID
DTXSID80337048
Nikkaji
J2.236.557F

Properties

Computed structural propertiesFilling in

XLogP
1.2
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
7

Related reactions

1 records
New reaction record

Compound notes

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