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Details

Stereochemistry MIXED
Molecular Formula C18H32O
Molecular Weight 264.4461
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECAHYDRO-2,2,7,7,8,9,9-HEPTAMETHYLINDENO(4,3A-B)FURAN

SMILES

CC1C(C)(C)C2CCCC3OC(C)(C)CC23C1(C)C

InChI

InChIKey=SVKODZVCLKPVPY-UHFFFAOYSA-N
InChI=1S/C18H32O/c1-12-16(4,5)13-9-8-10-14-18(13,17(12,6)7)11-15(2,3)19-14/h12-14H,8-11H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C18H32O
Molecular Weight 264.4461
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:14 GMT 2023
Edited
by admin
on Sat Dec 16 05:12:14 GMT 2023
Record UNII
K8R4083BCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECAHYDRO-2,2,7,7,8,9,9-HEPTAMETHYLINDENO(4,3A-B)FURAN
Common Name English
3,3,10,10,11,12,12-HEPTAMETHYL-4-OXATRICYCLO(7.3.0.01,5)DODECANE
Systematic Name English
Code System Code Type Description
PUBCHEM
59018943
Created by admin on Sat Dec 16 05:12:14 GMT 2023 , Edited by admin on Sat Dec 16 05:12:14 GMT 2023
PRIMARY
CAS
647828-16-8
Created by admin on Sat Dec 16 05:12:14 GMT 2023 , Edited by admin on Sat Dec 16 05:12:14 GMT 2023
PRIMARY
FDA UNII
K8R4083BCL
Created by admin on Sat Dec 16 05:12:14 GMT 2023 , Edited by admin on Sat Dec 16 05:12:14 GMT 2023
PRIMARY