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Details

Stereochemistry RACEMIC
Molecular Formula C13H24O
Molecular Weight 196.3291
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4,10.BETA.-TRIMETHYL-TRANS-DECAL-3.BETA.-OL

SMILES

CC1(C)[C@@H](O)CC[C@]2(C)CCCC[C@@H]12

InChI

InChIKey=KNLXUOXPWXEJME-GVXVVHGQSA-N
InChI=1S/C13H24O/c1-12(2)10-6-4-5-8-13(10,3)9-7-11(12)14/h10-11,14H,4-9H2,1-3H3/t10-,11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H24O
Molecular Weight 196.3291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:46:25 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:25 GMT 2025
Record UNII
7VM2YK5NYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMD
MI  
Preferred Name English
4,4,10.BETA.-TRIMETHYL-TRANS-DECAL-3.BETA.-OL
Common Name English
(2ALPHA,4AALPHA,8ABETA)-DECAHYDRO-1,1,4A-TRIMETHYL-2-NAPHTHALENOL
Common Name English
TMD [MI]
Common Name English
1,1,10-TRIMETHYL-TRANS-2-DECALOL
Common Name English
2-NAPHTHALENOL, DECAHYDRO-1,1,4A-TRIMETHYL-, (2R,4AR,8AS)-REL-
Systematic Name English
4,4,10.BETA.-TRIMETHYL-TRANS-DECAL-3.BETA.-OL, (±)-
Common Name English
Code System Code Type Description
MERCK INDEX
m10913
Created by admin on Mon Mar 31 21:46:25 GMT 2025 , Edited by admin on Mon Mar 31 21:46:25 GMT 2025
PRIMARY Merck Index
FDA UNII
7VM2YK5NYY
Created by admin on Mon Mar 31 21:46:25 GMT 2025 , Edited by admin on Mon Mar 31 21:46:25 GMT 2025
PRIMARY
CAS
106949-60-4
Created by admin on Mon Mar 31 21:46:25 GMT 2025 , Edited by admin on Mon Mar 31 21:46:25 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID20976233
Created by admin on Mon Mar 31 21:46:25 GMT 2025 , Edited by admin on Mon Mar 31 21:46:25 GMT 2025
PRIMARY
CAS
60761-10-6
Created by admin on Mon Mar 31 21:46:25 GMT 2025 , Edited by admin on Mon Mar 31 21:46:25 GMT 2025
PRIMARY