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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sabinyl acetate

SMILES

CC(C)[C@@]12C[C@@H]1C(=C)[C@@H](C2)OC(C)=O

InChI

InChIKey=PBWRFXQNNGSAQG-UTUOFQBUSA-N
InChI=1S/C12H18O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7,10-11H,3,5-6H2,1-2,4H3/t10-,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
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 Mon Mar 31 19:59:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:59:10 GMT 2025
Record UNII
HUV4T8LU5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, 3-acetate, (1S,3R,5S)-
Preferred Name English
Sabinyl acetate
Common Name English
Code System Code Type Description
CAS
53833-85-5
Created by admin on Mon Mar 31 19:59:10 GMT 2025 , Edited by admin on Mon Mar 31 19:59:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID90202112
Created by admin on Mon Mar 31 19:59:10 GMT 2025 , Edited by admin on Mon Mar 31 19:59:10 GMT 2025
PRIMARY
FDA UNII
HUV4T8LU5V
Created by admin on Mon Mar 31 19:59:10 GMT 2025 , Edited by admin on Mon Mar 31 19:59:10 GMT 2025
PRIMARY
PUBCHEM
135251
Created by admin on Mon Mar 31 19:59:10 GMT 2025 , Edited by admin on Mon Mar 31 19:59:10 GMT 2025
PRIMARY