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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINOCARVEOL, CIS-(±)-

SMILES

CC1(C)[C@@H]2C[C@H]1C(=C)[C@H](O)C2

InChI

InChIKey=LCYXQUJDODZYIJ-HRDYMLBCSA-N
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/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 Sat Dec 16 00:35:44 GMT 2023
Edited
by admin
on Sat Dec 16 00:35:44 GMT 2023
Record UNII
31P964S048
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PINOCARVEOL, CIS-(±)-
Common Name English
ISOPINOCARVEOL
Common Name English
CIS-PINOCARVEOL
Common Name English
BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1R,3R,5R)-REL-
Common Name English
BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1.ALPHA.,3.BETA.,5.ALPHA.)-
Common Name English
2(10)-PINEN-3-OL, CIS-
Common Name English
Code System Code Type Description
CAS
6712-79-4
Created by admin on Sat Dec 16 00:35:44 GMT 2023 , Edited by admin on Sat Dec 16 00:35:44 GMT 2023
PRIMARY
PUBCHEM
10931630
Created by admin on Sat Dec 16 00:35:44 GMT 2023 , Edited by admin on Sat Dec 16 00:35:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00217419
Created by admin on Sat Dec 16 00:35:44 GMT 2023 , Edited by admin on Sat Dec 16 00:35:44 GMT 2023
PRIMARY
FDA UNII
31P964S048
Created by admin on Sat Dec 16 00:35:44 GMT 2023 , Edited by admin on Sat Dec 16 00:35:44 GMT 2023
PRIMARY