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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NEROLIDOL, (6E)-(+)-

SMILES

CC(C)=CCC\C(C)=C\CC[C@](C)(O)C=C

InChI

InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 23:04:38 GMT 2023
Edited
by admin
on Fri Dec 15 23:04:38 GMT 2023
Record UNII
O5M15I17KV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEROLIDOL, (6E)-(+)-
Common Name English
1,6,10-DODECATRIEN-3-OL, 3,7,11-TRIMETHYL-, (3S,6E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80883651
Created by admin on Fri Dec 15 23:04:38 GMT 2023 , Edited by admin on Fri Dec 15 23:04:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-276-7
Created by admin on Fri Dec 15 23:04:38 GMT 2023 , Edited by admin on Fri Dec 15 23:04:38 GMT 2023
PRIMARY
CAS
1119-38-6
Created by admin on Fri Dec 15 23:04:38 GMT 2023 , Edited by admin on Fri Dec 15 23:04:38 GMT 2023
PRIMARY
FDA UNII
O5M15I17KV
Created by admin on Fri Dec 15 23:04:38 GMT 2023 , Edited by admin on Fri Dec 15 23:04:38 GMT 2023
PRIMARY
PUBCHEM
5281525
Created by admin on Fri Dec 15 23:04:38 GMT 2023 , Edited by admin on Fri Dec 15 23:04:38 GMT 2023
PRIMARY