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Details

Stereochemistry RACEMIC
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CARENE

SMILES

CC1=C[C@@H]2[C@H](CC1)C2(C)C

InChI

InChIKey=IBVJWOMJGCHRRW-DTWKUNHWSA-N
InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3/t8-,9+/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 Tue Apr 01 16:30:57 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:57 GMT 2025
Record UNII
F03R774450
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CARENE
Systematic Name English
(±)-2-CARENE
Preferred Name English
3,7,7-TRIMETHYLBICYCLO(4.1.0)HEPT-2-ENE
Systematic Name English
BICYCLO(4.1.0)HEPT-2-ENE, 3,7,7-TRIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
554-61-0
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
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FDA UNII
F03R774450
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID00858821
Created by admin on Tue Apr 01 16:30:57 GMT 2025 , Edited by admin on Tue Apr 01 16:30:57 GMT 2025
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