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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O
Molecular Weight 128.212
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OCTEN-3-OL, (+)-

SMILES

CCCCC[C@H](O)C=C

InChI

InChIKey=VSMOENVRRABVKN-MRVPVSSYSA-N
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16O
Molecular Weight 128.212
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:03:01 UTC 2023
Edited
by admin
on Sat Dec 16 00:03:01 UTC 2023
Record UNII
07D31239FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-OCTEN-3-OL, (+)-
Systematic Name English
(S)-MATSUTAKE ALCOHOL
Common Name English
(S)-(+)-1-OCTEN-3-OL
Systematic Name English
1-OCTEN-3-OL, (S)-
Systematic Name English
1-OCTEN-3-OL, (3S)-
Systematic Name English
(+)-1-OCTEN-3-OL
Systematic Name English
Code System Code Type Description
DRUG BANK
DB03025
Created by admin on Sat Dec 16 00:03:01 UTC 2023 , Edited by admin on Sat Dec 16 00:03:01 UTC 2023
PRIMARY
CAS
24587-53-9
Created by admin on Sat Dec 16 00:03:01 UTC 2023 , Edited by admin on Sat Dec 16 00:03:01 UTC 2023
PRIMARY
FDA UNII
07D31239FH
Created by admin on Sat Dec 16 00:03:01 UTC 2023 , Edited by admin on Sat Dec 16 00:03:01 UTC 2023
PRIMARY
PUBCHEM
2724898
Created by admin on Sat Dec 16 00:03:01 UTC 2023 , Edited by admin on Sat Dec 16 00:03:01 UTC 2023
PRIMARY