U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SABINENE, (+)-

SMILES

[H][C@]12C[C@]1(CCC2=C)C(C)C

InChI

InChIKey=NDVASEGYNIMXJL-NXEZZACHSA-N
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:50:24 UTC 2023
Edited
by admin
on Sat Dec 16 14:50:24 UTC 2023
Record UNII
XYL0G8758O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SABINENE, (+)-
Common Name English
(1R,5R)-(+)-SABINENE
Common Name English
D-SABINENE
Common Name English
BICYCLO(3.1.0)HEXANE, 4-METHYLENE-1-(1-METHYLETHYL)-, (1R,5R)-
Systematic Name English
4(10)-THUJENE, D-
Common Name English
4(10)-THUJENE, (1R,5R)-(+)-
Common Name English
Code System Code Type Description
CAS
2009-00-9
Created by admin on Sat Dec 16 14:50:25 UTC 2023 , Edited by admin on Sat Dec 16 14:50:25 UTC 2023
PRIMARY
PUBCHEM
10887971
Created by admin on Sat Dec 16 14:50:25 UTC 2023 , Edited by admin on Sat Dec 16 14:50:25 UTC 2023
PRIMARY
FDA UNII
XYL0G8758O
Created by admin on Sat Dec 16 14:50:25 UTC 2023 , Edited by admin on Sat Dec 16 14:50:25 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER