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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H24O
Molecular Weight 196.3291
Optical Activity UNSPECIFIED
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-NQBHXWOUSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,4,10.BETA.-TRIMETHYL-TRANS-DECAL-3.BETA.-OL, (+)-
Common Name English
1,1,10-TRIMETHYL-TRANS-2-DECALOL, (+)-
Preferred Name English
TMD D-FORM [MI]
Common Name English
2-NAPHTHALENOL, DECAHYDRO-1,1,4A-TRIMETHYL-, (2R-(2.ALPHA.,4A.ALPHA.,8A.BETA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
124730
Created by admin on Mon Mar 31 23:37:57 GMT 2025 , Edited by admin on Mon Mar 31 23:37:57 GMT 2025
PRIMARY
MERCK INDEX
m10913
Created by admin on Mon Mar 31 23:37:57 GMT 2025 , Edited by admin on Mon Mar 31 23:37:57 GMT 2025
PRIMARY Merck Index
CAS
68035-44-9
Created by admin on Mon Mar 31 23:37:57 GMT 2025 , Edited by admin on Mon Mar 31 23:37:57 GMT 2025
PRIMARY
FDA UNII
S5U1ZQ93ZS
Created by admin on Mon Mar 31 23:37:57 GMT 2025 , Edited by admin on Mon Mar 31 23:37:57 GMT 2025
PRIMARY
NIH
NCATS
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