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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYL-2-OCTANOL, ERYTHRO-

SMILES

CC(C)CCC[C@H](C)[C@H](C)O

InChI

InChIKey=XCWMPEYBKUYTLZ-UWVGGRQHSA-N
InChI=1S/C10H22O/c1-8(2)6-5-7-9(3)10(4)11/h8-11H,5-7H2,1-4H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:48 GMT 2023
Record UNII
7JJ73PSK1L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-DIMETHYL-2-OCTANOL, ERYTHRO-
Common Name English
2-OCTANOL, 3,7-DIMETHYL-, ERYTHRO-
Systematic Name English
2-OCTANOL, 3,7-DIMETHYL-, (R*,R*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86278155
Created by admin on Sat Dec 16 08:44:48 GMT 2023 , Edited by admin on Sat Dec 16 08:44:48 GMT 2023
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FDA UNII
7JJ73PSK1L
Created by admin on Sat Dec 16 08:44:48 GMT 2023 , Edited by admin on Sat Dec 16 08:44:48 GMT 2023
PRIMARY
CAS
4951-88-6
Created by admin on Sat Dec 16 08:44:48 GMT 2023 , Edited by admin on Sat Dec 16 08:44:48 GMT 2023
PRIMARY