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5-Cyclohexyl-2,3-dihydro-1H-indene-1-methanol

HCID 217040
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
38032-71-2
Standard SMILES
OCC1CCc2cc(C3CCCCC3)ccc21
InChIKey
SSDXQJLLPQJSSU-UHFFFAOYSA-N
Molecular formula
C16H22O
Average molar mass
230.34 g/mol
Monoisotopic mass
230.16706532

Names & identifiers

Preferred name
5-Cyclohexyl-2,3-dihydro-1H-indene-1-methanol
IUPAC
(5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol
English name
Brn 4136627
Molecular formula
C16H22O
Molecular weight
230.35

Names & synonyms

38032-71-2DTXSID809589945-Cyclohexyl-2,3-dihydro-1H-indene-1-methanolRefChem:1072823DTXCID501386886(5-cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanolBRN 4136627(-)-5-Cyclohexyl-1-indanmethanol(+-)-5-Cyclohexyl-1-indanmethanol1-Indanmethanol, 5-cyclohexyl-, (-)-1-Indanmethanol, 5-cyclohexyl-, (+-)-(+)-5-Cyclohexyl-1-indanmethanol
Show more names
1-Indanmethanol, 5-cyclohexyl-, (+)-38032-72-338032-73-4

Database identifiers

CAS
38032-71-2、38032-72-3、38032-73-4
PubChem CID
217040
DTXSID
DTXSID80958994

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
17
Formal charge
0
Complexity
244

Physicochemical properties

Boiling point
378.8 · 378.8±11.0 °C(Predicted)
Density
1.055 · 1.055±0.06 g/cm3(Predicted)
pka
14.8 · 14.80±0.10(Predicted)
EWG's Food Scores
1 · 1

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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