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Details

Stereochemistry RACEMIC
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL 5-PHENYLPENTANOL

SMILES

CC(CO)CCCC1=CC=CC=C1

InChI

InChIKey=DRTBYQJIHFSKDT-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-11(10-13)6-5-9-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:11 GMT 2023
Record UNII
2BH2T7C3MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL 5-PHENYLPENTANOL
INCI  
INCI  
Official Name English
1-PENTANOL, 2-METHYL-5-PHENYL-
Systematic Name English
BENZENEPENTANOL, .BETA.-METHYL-
Systematic Name English
2-METHYL 5-PHENYLPENTANOL [INCI]
Common Name English
ROSAPHEN 600064
Brand Name English
2-METHYL-5-PHENYL-1-PENTANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
405-890-8
Created by admin on Sat Dec 16 19:58:11 GMT 2023 , Edited by admin on Sat Dec 16 19:58:11 GMT 2023
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FDA UNII
2BH2T7C3MX
Created by admin on Sat Dec 16 19:58:11 GMT 2023 , Edited by admin on Sat Dec 16 19:58:11 GMT 2023
PRIMARY
PUBCHEM
5463791
Created by admin on Sat Dec 16 19:58:11 GMT 2023 , Edited by admin on Sat Dec 16 19:58:11 GMT 2023
PRIMARY
CAS
25634-93-9
Created by admin on Sat Dec 16 19:58:11 GMT 2023 , Edited by admin on Sat Dec 16 19:58:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70885306
Created by admin on Sat Dec 16 19:58:11 GMT 2023 , Edited by admin on Sat Dec 16 19:58:11 GMT 2023
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