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Details

Stereochemistry MIXED
Molecular Formula C16H26O2
Molecular Weight 250.3764
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHYL OCTAHYDROINDENODIOXANE

SMILES

CC1C(C)(C)C2=C(C3OCOCC3CC2)C1(C)C

InChI

InChIKey=NJQDALIDWNJDSW-UHFFFAOYSA-N
InChI=1S/C16H26O2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h10-11,14H,6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H26O2
Molecular Weight 250.3764
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:33:12 GMT 2025
Edited
by admin
on Mon Mar 31 18:33:12 GMT 2025
Record UNII
3A152H3F7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEBULONE
Preferred Name English
PENTAMETHYL OCTAHYDROINDENODIOXANE
INCI  
INCI  
Official Name English
INDENO(4,5-D)-1,3-DIOXIN, 4,4A,5,6,7,8,9,9B-OCTAHYDRO-7,7,8,9,9-PENTAMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
15552386
Created by admin on Mon Mar 31 18:33:12 GMT 2025 , Edited by admin on Mon Mar 31 18:33:12 GMT 2025
PRIMARY
CAS
365411-50-3
Created by admin on Mon Mar 31 18:33:12 GMT 2025 , Edited by admin on Mon Mar 31 18:33:12 GMT 2025
PRIMARY
FDA UNII
3A152H3F7R
Created by admin on Mon Mar 31 18:33:12 GMT 2025 , Edited by admin on Mon Mar 31 18:33:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID80889173
Created by admin on Mon Mar 31 18:33:12 GMT 2025 , Edited by admin on Mon Mar 31 18:33:12 GMT 2025
PRIMARY