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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOCURCUMENOL

SMILES

[H][C@@]12CC[C@H](C)[C@@]13CC(=C(C)C)[C@@](O)(CC2=C)O3

InChI

InChIKey=DEBDFZGNZTYPMF-NZBPQXDJSA-N
InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h11-12,16H,3,5-8H2,1-2,4H3/t11-,12-,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:50:14 GMT 2023
Edited
by admin
on Sat Dec 16 14:50:14 GMT 2023
Record UNII
UE4RKR80F1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOCURCUMENOL
Common Name English
(+)-ISOCURCUMENOL
Common Name English
6H-3A,6-EPOXYAZULEN-6-OL, OCTAHYDRO-3-METHYL-8-METHYLENE-5-(1-METHYLETHYLIDENE)-, (3S,3AS,6R,8AS)-
Common Name English
5.BETA.-GUAIA-7(11),10(14)-DIEN-8.ALPHA.-OL, 5,8-EPOXY-, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
10399139
Created by admin on Sat Dec 16 14:50:14 GMT 2023 , Edited by admin on Sat Dec 16 14:50:14 GMT 2023
PRIMARY
FDA UNII
UE4RKR80F1
Created by admin on Sat Dec 16 14:50:14 GMT 2023 , Edited by admin on Sat Dec 16 14:50:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID701020836
Created by admin on Sat Dec 16 14:50:14 GMT 2023 , Edited by admin on Sat Dec 16 14:50:14 GMT 2023
PRIMARY
CAS
24063-71-6
Created by admin on Sat Dec 16 14:50:14 GMT 2023 , Edited by admin on Sat Dec 16 14:50:14 GMT 2023
PRIMARY