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Details

Stereochemistry MIXED
Molecular Formula C18H32O
Molecular Weight 264.4461
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECAHYDRO-2,2,6,6,7,8,8-HEPTAMETHYL-2H-INDENO(4,5-B)FURAN

SMILES

CC1C(C)(C)C2CCC3CC(C)(C)OC3C2C1(C)C

InChI

InChIKey=HUYXPANWJVOYCI-UHFFFAOYSA-N
InChI=1S/C18H32O/c1-11-17(4,5)13-9-8-12-10-16(2,3)19-15(12)14(13)18(11,6)7/h11-15H,8-10H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C18H32O
Molecular Weight 264.4461
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:52:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:52:30 GMT 2023
Record UNII
89ZYZ7YI66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECAHYDRO-2,2,6,6,7,8,8-HEPTAMETHYL-2H-INDENO(4,5-B)FURAN
Systematic Name English
2H-INDENO(4,5-B)FURAN, DECAHYDRO-2,2,6,6,7,8,8-HEPTAMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9051379
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY
PUBCHEM
92030006
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY
CAS
476332-65-7
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY
RXCUI
2557364
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY
FDA UNII
89ZYZ7YI66
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY
DAILYMED
89ZYZ7YI66
Created by admin on Sat Dec 16 08:52:30 GMT 2023 , Edited by admin on Sat Dec 16 08:52:30 GMT 2023
PRIMARY