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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

[H][C@@]12CCCC[C@@]1(C)CC[C@H](O)C2(C)C

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

Approval Year

Name Type Language
4,4,10.BETA.-TRIMETHYL-TRANS-DECAL-3.BETA.-OL, (-)-
Common Name English
TMD L-FORM [MI]
Common Name English
1,1,10-TRIMETHYL-TRANS-2-DECALOL, (-)-
Common Name English
2-NAPHTHALENOL, DECAHYDRO-1,1,4A-TRIMETHYL-, (2S,4AS,8AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11127203
Created by admin on Sat Dec 16 11:05:20 UTC 2023 , Edited by admin on Sat Dec 16 11:05:20 UTC 2023
PRIMARY
CAS
58193-61-6
Created by admin on Sat Dec 16 11:05:20 UTC 2023 , Edited by admin on Sat Dec 16 11:05:20 UTC 2023
PRIMARY
FDA UNII
6OOK4CLU1Y
Created by admin on Sat Dec 16 11:05:20 UTC 2023 , Edited by admin on Sat Dec 16 11:05:20 UTC 2023
PRIMARY
MERCK INDEX
m10913
Created by admin on Sat Dec 16 11:05:20 UTC 2023 , Edited by admin on Sat Dec 16 11:05:20 UTC 2023
PRIMARY Merck Index