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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SABINOL

SMILES

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

InChI

InChIKey=MDFQXBNVOAKNAY-BBBLOLIVSA-N
InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
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 Fri Dec 15 19:46:51 GMT 2023
Edited
by admin
on Fri Dec 15 19:46:51 GMT 2023
Record UNII
40873MPA3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SABINOL
Common Name English
4(10)-THUJEN-3-OL, (1S,3R,5S)-(+)-
Common Name English
(+)-TRANS-SABINOL
Common Name English
BICYCLO(3.1.0)HEXAN-3-OL, 4-METHYLENE-1-(1-METHYLETHYL)-, (1S,3R,5S)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
207-436-2
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
CAS
471-16-9
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
PUBCHEM
94147
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID90883208
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
MESH
C052984
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
CHEBI
15387
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY
FDA UNII
40873MPA3A
Created by admin on Fri Dec 15 19:46:51 GMT 2023 , Edited by admin on Fri Dec 15 19:46:51 GMT 2023
PRIMARY