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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCURCUMENOL

SMILES

CC(C)=C1C[C@H]2[C@@H](CC[C@]2(C)O)C(C)=CC1=O

InChI

InChIKey=RHBOHEXDGUVIIY-WHOFXGATSA-N
InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h7,11,13,17H,5-6,8H2,1-4H3/t11-,13-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
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 22:22:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:18 GMT 2025
Record UNII
C46YDH55ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROCURCUMENOL
Common Name English
Guaia-7(11),9-dien-8-one, 4-hydroxy-
Preferred Name English
(1S,3aR,8aS)-2,3,3a,7,8,8a-Hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-6(1H)-azulenone
Systematic Name English
(1S,3aR,8aS)-1-hydroxy-1,4-dimethyl-7-propan-2-ylidene-3,3a,8,8a-tetrahydro-2H-azulen-6-one
Systematic Name English
6(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1S,3aR,8aS)-
Systematic Name English
Code System Code Type Description
CAS
21698-40-8
Created by admin on Mon Mar 31 22:22:18 GMT 2025 , Edited by admin on Mon Mar 31 22:22:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80944312
Created by admin on Mon Mar 31 22:22:18 GMT 2025 , Edited by admin on Mon Mar 31 22:22:18 GMT 2025
PRIMARY
PUBCHEM
189061
Created by admin on Mon Mar 31 22:22:18 GMT 2025 , Edited by admin on Mon Mar 31 22:22:18 GMT 2025
PRIMARY
FDA UNII
C46YDH55ZN
Created by admin on Mon Mar 31 22:22:18 GMT 2025 , Edited by admin on Mon Mar 31 22:22:18 GMT 2025
PRIMARY