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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-QPSCCSFWSA-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+/m1/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 06:44:52 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:52 GMT 2025
Record UNII
2Y9NKN96WE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Intermedeol
Preferred Name English
Intermedeol
Common Name English
(1S,4AS,7S,8AR)-1,4A-DIMETHYL-7-PROP-1-EN-2-YL-2,3,4,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1-OL
Systematic Name English
(1S,4aS,7R,8aS)-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
Systematic Name English
5?,10?-Eudesm-11-en-4-ol
Common Name English
Intermedeol, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
15560333
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
FDA UNII
2Y9NKN96WE
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID901317003
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
CAS
6168-59-8
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
Related Record Type Details
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