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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPIPERITENOL, CIS-

SMILES

CC(=C)[C@@H]1CCC(C)=C[C@@H]1O

InChI

InChIKey=OLAKPNFIICOONC-UWVGGRQHSA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
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 02:07:39 GMT 2023
Edited
by admin
on Sat Dec 16 02:07:39 GMT 2023
Record UNII
A742FY6U66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPIPERITENOL, CIS-
Common Name English
P-MENTHA-1,8-DIEN-3-OL, CIS-
Systematic Name English
CIS-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
Systematic Name English
REL-(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
Systematic Name English
CIS-P-MENTHA-1,8-DIEN-3-OL
Systematic Name English
2-CYCLOHEXEN-1-OL, 3-METHYL-6-(1-METHYLETHENYL)-, (1R,6R)-REL-
Systematic Name English
CIS-ISOPIPERITENOL
Common Name English
Code System Code Type Description
CAS
4017-76-9
Created by admin on Sat Dec 16 02:07:39 GMT 2023 , Edited by admin on Sat Dec 16 02:07:39 GMT 2023
PRIMARY
PUBCHEM
12311192
Created by admin on Sat Dec 16 02:07:39 GMT 2023 , Edited by admin on Sat Dec 16 02:07:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70487243
Created by admin on Sat Dec 16 02:07:39 GMT 2023 , Edited by admin on Sat Dec 16 02:07:39 GMT 2023
PRIMARY
FDA UNII
A742FY6U66
Created by admin on Sat Dec 16 02:07:39 GMT 2023 , Edited by admin on Sat Dec 16 02:07:39 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE