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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-ZETCQYMHSA-N
InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/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 Sat Dec 16 09:42:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:38 GMT 2023
Record UNII
7XQ9F7KYPW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEPTANOL, (+)-
Systematic Name English
2-HEPTANOL, (2S)-
Systematic Name English
(S)-(+)-2-HEPTANOL
Systematic Name English
2-HEPTANOL (2S)-FORM [MI]
Common Name English
(+)-2-HEPTANOL
Systematic Name English
D-2-HYDROXYHEPTANE
Common Name English
2-HEPTANOL, (S)-
Systematic Name English
D-AMYLMETHYLCARBINOL
Common Name English
Code System Code Type Description
MERCK INDEX
m5967
Created by admin on Sat Dec 16 09:42:38 GMT 2023 , Edited by admin on Sat Dec 16 09:42:38 GMT 2023
PRIMARY Merck Index
PUBCHEM
2724897
Created by admin on Sat Dec 16 09:42:38 GMT 2023 , Edited by admin on Sat Dec 16 09:42:38 GMT 2023
PRIMARY
FDA UNII
7XQ9F7KYPW
Created by admin on Sat Dec 16 09:42:38 GMT 2023 , Edited by admin on Sat Dec 16 09:42:38 GMT 2023
PRIMARY
CAS
6033-23-4
Created by admin on Sat Dec 16 09:42:38 GMT 2023 , Edited by admin on Sat Dec 16 09:42:38 GMT 2023
PRIMARY