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Details

Stereochemistry ABSOLUTE
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

Approval Year

Unknown
149124
Name Type Language
Eudesm-11-en-4?-ol
Preferred Name English
Intermedeol, (-)-
Common Name English
ent-Intermedeol
Common Name English
(1R,4aR,7S,8aR)-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
Systematic Name English
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1R,4aR,7S,8aR)-
Systematic Name English
Code System Code Type Description
FDA UNII
W3HM9TUC4E
Created by admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
PRIMARY
CAS
90129-04-7
Created by admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
PRIMARY
PUBCHEM
6566044
Created by admin on Wed Apr 02 17:37:35 GMT 2025 , Edited by admin on Wed Apr 02 17:37:35 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Intermedeol, (-)-
NIH
NCATS
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