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Details

Stereochemistry RACEMIC
Molecular Formula C19H28O2
Molecular Weight 288.4244
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7A-DIETHYLOCTAHYDRO-5-(4-HYDROXYPHENYL)-1H-INDEN-1-OL, (1R,3AR,4R,5R,7AR)-REL-

SMILES

CC[C@@H]1[C@@H]2CC[C@H](O)[C@@]2(CC)CC[C@@H]1C3=CC=C(O)C=C3

InChI

InChIKey=BCLKQUQKXNMDQR-PJVZLEMVSA-N
InChI=1S/C19H28O2/c1-3-15-16(13-5-7-14(20)8-6-13)11-12-19(4-2)17(15)9-10-18(19)21/h5-8,15-18,20-21H,3-4,9-12H2,1-2H3/t15-,16+,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4,7A-DIETHYLOCTAHYDRO-5-(4-HYDROXYPHENYL)-1H-INDEN-1-OL, (1R,3AR,4R,5R,7AR)-REL-
Systematic Name English
1H-INDEN-1-OL, 4,7A-DIETHYLOCTAHYDRO-5-(4-HYDROXYPHENYL)-, (1R,3AR,4R,5R,7AR)-REL-
Preferred Name English
REL-(1R,3AR,4R,5R,7AR)-4,7A-DIETHYLOCTAHYDRO-5-(4-HYDROXYPHENYL)-1H-INDEN-1-OL
Systematic Name English
1H-INDEN-1-OL, OCTAHYDRO-4,7A-DIETHYL-5-(4-HYDROXYPHENYL)-, (1-ALPHA,3A-BETA,4-ALPHA,5-ALPHA,7A-ALPHA)-(±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90241945
Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025
PRIMARY
PUBCHEM
71301027
Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025
PRIMARY
FDA UNII
QH7LEC4EZ6
Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025
PRIMARY
CAS
95733-49-6
Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025
PRIMARY