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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16O
Molecular Weight 116.2013
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HEPTANOL, (-)-

SMILES

CCCCC[C@@H](C)O

InChI

InChIKey=CETWDUZRCINIHU-SSDOTTSWSA-N
InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H16O
Molecular Weight 116.2013
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 Mon Mar 31 22:48:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:47 GMT 2025
Record UNII
Z96RWD50O7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEPTANOL (2R)-FORM [MI]
Preferred Name English
2-HEPTANOL, (-)-
Systematic Name English
(R)-2-HEPTANOL
Systematic Name English
2-HEPTANOL, (2R)-
Systematic Name English
L-AMYLMETHYLCARBINOL
Common Name English
2-HEPTANOL, (R)-
Systematic Name English
(R)-(-)-2-HEPTANOL
Systematic Name English
(-)-2-HEPTANOL
Systematic Name English
L-2-HYDROXYHEPTANE
Common Name English
Code System Code Type Description
FDA UNII
Z96RWD50O7
Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025
PRIMARY
MERCK INDEX
m5967
Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025
PRIMARY Merck Index
PUBCHEM
6992611
Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025
PRIMARY
CAS
6033-24-5
Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025
PRIMARY