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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOLICHODIAL, (-)-

SMILES

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

InChI

InChIKey=BORBLDJNKYHVJP-FXBDTBDDSA-N
InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DOLICHODIAL, (-)-
Common Name English
DOLICHODIAL (1S,2R,3S)-FORM [MI]
Common Name English
(-)-DOLICHODIAL
Common Name English
CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S,2R,3S)-
Systematic Name English
(1S,2R,3S)-DOLICHODIAL
Systematic Name English
CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S-(1.ALPHA.,2.ALPHA.,3.BETA.))-
Common Name English
(1S,2R,3S)-2-FORMYL-3-METHYL-.ALPHA.-METHYLENECYCLOPENTANEACETALDEHYDE
Common Name English
Code System Code Type Description
CAS
60478-52-6
Created by admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
PRIMARY
MERCK INDEX
m4729
Created by admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
PRIMARY Merck Index
FDA UNII
1KLH0PK5RS
Created by admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
PRIMARY
PUBCHEM
442422
Created by admin on Sat Dec 16 09:42:36 UTC 2023 , Edited by admin on Sat Dec 16 09:42:36 UTC 2023
PRIMARY