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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O2
Molecular Weight 168.2328
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERITONE OXIDE, (1S,2S,4R)-

SMILES

CC(C)[C@H]1CC[C@]2(C)O[C@@H]2C1=O

InChI

InChIKey=IAFONZHDZMCORS-QNSHHTMESA-N
InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H16O2
Molecular Weight 168.2328
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:09 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:09 GMT 2025
Record UNII
5C00Z18S5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-(1S,2S,4R)-CIS-PIPERITONE OXIDE
Preferred Name English
PIPERITONE OXIDE, (1S,2S,4R)-
Common Name English
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S-(1.ALPHA.,3.ALPHA.,6.ALPHA.))-
Systematic Name English
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S,3R,6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
5C00Z18S5M
Created by admin on Mon Mar 31 22:46:09 GMT 2025 , Edited by admin on Mon Mar 31 22:46:09 GMT 2025
PRIMARY
CAS
4713-38-6
Created by admin on Mon Mar 31 22:46:09 GMT 2025 , Edited by admin on Mon Mar 31 22:46:09 GMT 2025
PRIMARY
PUBCHEM
6430800
Created by admin on Mon Mar 31 22:46:09 GMT 2025 , Edited by admin on Mon Mar 31 22:46:09 GMT 2025
PRIMARY