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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL 5-PHENYLPENTANOL, (R)-

SMILES

C[C@@H](CO)CCCC1=CC=CC=C1

InChI

InChIKey=DRTBYQJIHFSKDT-LLVKDONJSA-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/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:57 GMT 2023
Record UNII
3E7DG2CD9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL 5-PHENYLPENTANOL, (R)-
Common Name English
(R)-2-METHYL-5-PHENYL-1-PENTANOL
Systematic Name English
BENZENEPENTANOL, .BETA.-METHYL-, (.BETA.R)-
Systematic Name English
(+)-2-METHYL-5-PHENYL-1-PENTANOL
Systematic Name English
Code System Code Type Description
FDA UNII
3E7DG2CD9H
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY
CAS
156767-44-1
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY
PUBCHEM
73425488
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY