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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22O
Molecular Weight 230.3453
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLBORNEOL

SMILES

[H][C@]12CC[C@](C)(C1(C)C)[C@](O)(C2)C3=CC=CC=C3

InChI

InChIKey=GJOSGKNJWBGNSY-BMFZPTHFSA-N
InChI=1S/C16H22O/c1-14(2)13-9-10-15(14,3)16(17,11-13)12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3/t13-,15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H22O
Molecular Weight 230.3453
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 Sat Dec 16 16:37:13 UTC 2023
Edited
by admin
on Sat Dec 16 16:37:13 UTC 2023
Record UNII
R42L51V12M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLBORNEOL
Common Name English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-2-PHENYL-, (1R-EXO)-
Systematic Name English
(-)-2-PHENYLISOBORNEOL
Common Name English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-2-PHENYL-, (1R,2S,4R)-
Systematic Name English
(1R,2S,4R)-1,7,7-TRIMETHYL-2-PHENYLBICYCLO(2.2.1)HEPTAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
10721413
Created by admin on Sat Dec 16 16:37:13 UTC 2023 , Edited by admin on Sat Dec 16 16:37:13 UTC 2023
PRIMARY
CAS
31503-04-5
Created by admin on Sat Dec 16 16:37:13 UTC 2023 , Edited by admin on Sat Dec 16 16:37:13 UTC 2023
PRIMARY
FDA UNII
R42L51V12M
Created by admin on Sat Dec 16 16:37:13 UTC 2023 , Edited by admin on Sat Dec 16 16:37:13 UTC 2023
PRIMARY
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