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Details

Stereochemistry RACEMIC
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Intermedeol, (±)-

SMILES

CC(=C)[C@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1

InChI

InChIKey=DPQYOKVMVCQHMY-GBJTYRQASA-N
InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
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 Wed Apr 02 17:33:22 GMT 2025
Edited
by admin
on Wed Apr 02 17:33:22 GMT 2025
Record UNII
EYE8YHF8SS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
rel-(1R,4aR,7S,8aR)-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
Preferred Name English
Intermedeol, (±)-
Common Name English
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1?,4a?,7?,8a?)-
Systematic Name English
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1?,4a?,7?,8a?)-(±)-
Systematic Name English
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1R,4aR,7S,8aR)-rel-
Systematic Name English
Code System Code Type Description
FDA UNII
EYE8YHF8SS
Created by admin on Wed Apr 02 17:33:22 GMT 2025 , Edited by admin on Wed Apr 02 17:33:22 GMT 2025
PRIMARY
CAS
136777-50-9
Created by admin on Wed Apr 02 17:33:22 GMT 2025 , Edited by admin on Wed Apr 02 17:33:22 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE