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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-UWVGGRQHSA-N
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/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 14:46:42 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:42 GMT 2023
Record UNII
0W0K1SDY3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SABINENE, (-)-
Common Name English
BICYCLO(3.1.0)HEXANE, 4-METHYLENE-1-(1-METHYLETHYL)-, (1S,5S)-
Systematic Name English
4(10)-THUJENE, (-)-
Common Name English
L-SABINENE
Common Name English
(1S,5S)-(-)-SABINENE
Common Name English
4(10)-THUJENE, (1S,5S)-(-)-
Common Name English
Code System Code Type Description
PUBCHEM
11051711
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
FDA UNII
0W0K1SDY3N
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
CAS
10408-16-9
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID501317813
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER