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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,4S)-

SMILES

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

InChI

InChIKey=IAFONZHDZMCORS-SFGNSQDASA-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-/m0/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 Sat Dec 16 09:38:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:38:53 GMT 2023
Record UNII
N335VVZ43U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERITONE OXIDE, (1S,2S,4S)-
Common Name English
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S-(1.ALPHA.,3.BETA.,6.ALPHA.))-
Systematic Name English
(-)-(1S,2S,4S)-TRANS-PIPERITONE OXIDE
Common Name English
(-)-(1S,2S,4S)-PIPERITONE OXIDE
Common Name English
7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S,3S,6S)-
Systematic Name English
PIPERITONE OXIDE, (-)-(1S,2S,4S)-TRANS-
Common Name English
P-MENTHAN-3-ONE, 1,2-EPOXY-, (1S,2S,4S)-(-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6430796
Created by admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
PRIMARY
FDA UNII
N335VVZ43U
Created by admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
PRIMARY
CAS
5056-09-7
Created by admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
PRIMARY